3-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride

Systemtic Name: 3-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Openeye Name: 3-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride CAS Name: 3-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride IUPAC Name: 3-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Traditional Name: 4-keto-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)Cl

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)Cl

InChI

InChI=1S/C13H9ClN2O2S/c1-7-11-10(6-19-7)16(13(14)18)9-5-3-2-4-8(9)15-12(11)17/h2-6H,1H3,(H,15,17)