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2,3-benzodiazepine-3-carbothioic S-acid

2,3-benzodiazepine-3-carbothioic S-acid

Systemtic Name:2,3-benzodiazepine-3-carbothioic S-acid
Openeye Name:2,3-benzodiazepine-3-carbothioic S-acid
CAS Name:2,3-benzodiazepine-3-carbothioic S-acid
IUPAC Name:2,3-benzodiazepine-3-carbothioic S-acid
Traditional Name:2,3-benzodiazepine-3-carbothioic S-acid
Formula: C10H8N2OS
MolecularWeight: 204.24832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NN(C=CC2=C1)C(=O)S


Isomeric SMILES

C1=CC=C2C=NN(C=CC2=C1)C(=O)S


InChI

InChI=1S/C10H8N2OS/c13-10(14)12-6-5-8-3-1-2-4-9(8)7-11-12/h1-7H,(H,13,14)


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