(8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate

Systemtic Name: (8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate Openeye Name: (8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate CAS Name: acetic acid (8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester IUPAC Name: (8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate Traditional Name: acetic acid (8-chloro-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)OC1CSC2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H10ClNO3S/c1-6(14)16-9-5-17-10-4-7(12)2-3-8(10)13-11(9)15/h2-4,9H,5H2,1H3,(H,13,15)