4-Phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

HCID 709394
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Basic information

Standard SMILES
Nc1nc(=Nc2ccccc2)n2c(n1)sc1ccccc12
InChIKey
RNMGGUBWJPTGAZ-UHFFFAOYSA-N
Molecular formula
C15H11N5S
Average molar mass
293.3 g/mol

Names & identifiers

Preferred name
4-Phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine
IUPAC
4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Names & synonyms

4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine(4E)-4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amineTimTec1_006255SCHEMBL10808774SCHEMBL10808777HMS1551M07HTS01615STK107865AKOS000625805BRD-K92621467-001-02-9Z56890563(2-Amino-9-thia-1,3,4a-triazafluoren-4-ylidene)(phenyl)amine
Show more names
2-Amino-4-phenylimino-4H-1,3,5-triazino[2,1-b]benzothiazole(E)-4-(phenylimino)-4H-benzo[4,5]thiazolo[3,2-a][1,3,5]triazin-2-amine4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amineN-(2-AMINO-4H-[1,3,5]TRIAZINO[2,1-B][1,3]BENZOTHIAZOL-4-YLIDEN)-N-PHENYLAMINE

Database identifiers

PubChem CID
709394
Nikkaji
J2.293.556I

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
91.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
21

Related reactions

1 records
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Compound notes

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