5-oxidanylidene-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride

Systemtic Name: 5-oxidanylidene-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride Openeye Name: 5-oxo-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride CAS Name: 5-oxo-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride IUPAC Name: 5-oxo-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride Traditional Name: 5-keto-2,3-dihydro-1,4-benzothiazepine-4-carbonyl chloride Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=O)N1C(=O)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C(=O)N1C(=O)Cl

InChI

InChI=1S/C10H8ClNO2S/c11-10(14)12-5-6-15-8-4-2-1-3-7(8)9(12)13/h1-4H,5-6H2