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

Systemtic Name: 4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Openeye Name: 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride CAS Name: 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride IUPAC Name: 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Traditional Name: 4-keto-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-12(17)15-9-4-2-1-3-8(9)14-11(16)7-5-18-6-10(7)15/h1-6H,(H,14,16)