8-chloranyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 8-chloranyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 8-chloro-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 8-chloro-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 8-chloro-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 8-chloro-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C9H8ClNOS MolecularWeight: 213.68392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)Cl)C(=O)N1

Isomeric SMILES

C1CSC2=C(C=CC(=C2)Cl)C(=O)N1

InChI

InChI=1S/C9H8ClNOS/c10-6-1-2-7-8(5-6)13-4-3-11-9(7)12/h1-2,5H,3-4H2,(H,11,12)