(3Z)-3-[(4-chlorophenyl)methylidene]-5H-1,5-benzothiazepin-4-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5H-1,5-benzothiazepin-4-one Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-5H-1,5-benzothiazepin-4-one CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5H-1,5-benzothiazepin-4-one IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5H-1,5-benzothiazepin-4-one Traditional Name: (3Z)-3-(4-chlorobenzylidene)-5H-1,5-benzothiazepin-4-one Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=C3S1

InChI

InChI=1S/C16H12ClNOS/c17-13-7-5-11(6-8-13)9-12-10-20-15-4-2-1-3-14(15)18-16(12)19/h1-9H,10H2,(H,18,19)/b12-9+