(3E)-4-methyl-3-(phenylhydrazinylidene)-1,5-benzothiazepin-2-one

Systemtic Name: (3E)-4-methyl-3-(phenylhydrazinylidene)-1,5-benzothiazepin-2-one Openeye Name: (3E)-4-methyl-3-(phenylhydrazono)-1,5-benzothiazepin-2-one CAS Name: (3E)-4-methyl-3-(phenylhydrazinylidene)-1,5-benzothiazepin-2-one IUPAC Name: (3E)-4-methyl-3-(phenylhydrazinylidene)-1,5-benzothiazepin-2-one Traditional Name: (3E)-4-methyl-3-(phenylhydrazono)-1,5-benzothiazepin-2-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC(=O)C1=NNC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2SC(=O)/C1=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-11-15(19-18-12-7-3-2-4-8-12)16(20)21-14-10-6-5-9-13(14)17-11/h2-10,18H,1H3/b19-15+