1H,3H-naphtho[1,8-cd][1,2,6]thiadiazine 2,2-dioxide

HCID 902500
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Basic information

Standard SMILES
O=S1(=O)Nc2cccc3cccc(c23)N1
InChIKey
OKJFOLZKZHSIND-UHFFFAOYSA-N
Molecular formula
C10H8N2O2S
Average molar mass
220.25 g/mol

Names & identifiers

Preferred name
1H,3H-naphtho[1,8-cd][1,2,6]thiadiazine 2,2-dioxide
IUPAC
3λ6-thia-2,4-diazatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene 3,3-dioxide

Names & synonyms

1H,3H-naphtho[1,8-cd][1,2,6]thiadiazine 2,2-dioxideOKJFOLZKZHSIND-UHFFFAOYSA-NSCHEMBL7527683SCHEMBL7957877SCHEMBL7957878AK-830/132170521H,3H-naphtho[1,8-cd]-1,2,6-thiadiazine 2,2-dioxide3lambda6-thia-2,4-diazatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene 3,3-dioxide

Database identifiers

PubChem CID
902500

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
66.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
15

Related reactions

1 records
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Compound notes

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