2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol

Systemtic Name: 2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol Openeye Name: 2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol CAS Name: 2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol IUPAC Name: 2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol Traditional Name: 2,4-dimethyl-1H-1,5-benzodiazepine-8-thiol Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N1)C=C(C=C2)S)C

Isomeric SMILES

CC1=CC(=NC2=C(N1)C=C(C=C2)S)C

InChI

InChI=1S/C11H12N2S/c1-7-5-8(2)13-11-6-9(14)3-4-10(11)12-7/h3-6,13-14H,1-2H3