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

Systemtic Name: 1,3-dimethyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Openeye Name: 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride CAS Name: 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride IUPAC Name: 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Traditional Name: 4-keto-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepine-10-carbonyl chloride Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)Cl

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-7-11-12(8(2)20-7)17(14(15)19)10-6-4-3-5-9(10)16-13(11)18/h3-6H,1-2H3,(H,16,18)