1-(6-chloranyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone

Systemtic Name: 1-(6-chloranyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone Openeye Name: 1-(6-chloro-1-oxo-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone CAS Name: 1-(6-chloro-1-oxo-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone IUPAC Name: 1-(6-chloro-1-oxo-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone Traditional Name: 1-(6-chloro-1-keto-3,5-dihydro-2H-1$l^{4},4-benzothiazepin-4-yl)ethanone Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCS(=O)C2=C(C1)C(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCS(=O)C2=C(C1)C(=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO2S/c1-8(14)13-5-6-16(15)11-4-2-3-10(12)9(11)7-13/h2-4H,5-7H2,1H3