7-chloranyl-5-ethanoyl-3,4-dihydro-1,5-benzothiazepin-2-one

Systemtic Name: 7-chloranyl-5-ethanoyl-3,4-dihydro-1,5-benzothiazepin-2-one Openeye Name: 5-acetyl-7-chloro-3,4-dihydro-1,5-benzothiazepin-2-one CAS Name: 5-acetyl-7-chloro-3,4-dihydro-1,5-benzothiazepin-2-one IUPAC Name: 5-acetyl-7-chloro-3,4-dihydro-1,5-benzothiazepin-2-one Traditional Name: 5-acetyl-7-chloro-3,4-dihydro-1,5-benzothiazepin-2-one Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)SC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(=O)SC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-7(14)13-5-4-11(15)16-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5H2,1H3