Benzo-1,2,3-thiadiazole-7-thiocarboxamide

HCID 19088000
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Basic information

Standard SMILES
NC(=S)c1cccc2nnsc12
InChIKey
RXUYCIHNKIGIQO-UHFFFAOYSA-N
Molecular formula
C7H5N3S2
Average molar mass
195.3 g/mol

Names & identifiers

Preferred name
Benzo-1,2,3-thiadiazole-7-thiocarboxamide
IUPAC
1,2,3-benzothiadiazole-7-carbothioamide

Names & synonyms

SCHEMBL9363650RXUYCIHNKIGIQO-UHFFFAOYSA-Nbenzo-1,2,3-thiadiazole-7-thiocarboxamide

Database identifiers

PubChem CID
19088000

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
112 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
12

Related reactions

3 records
New reaction record

Compound notes

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