2-[[(2E)-2-(phenylmethylidene)hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one

Systemtic Name: 2-[[(2E)-2-(phenylmethylidene)hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one Openeye Name: 2-[[(2E)-2-benzylidenehydrazino]methyl]-5H-1,5-benzothiazepin-4-one CAS Name: 2-[[(2E)-2-(phenylmethylene)hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one IUPAC Name: 2-[[(2E)-2-benzylidenehydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one Traditional Name: 2-[[(N'E)-N'-benzalhydrazino]methyl]-5H-1,5-benzothiazepin-4-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNCC2=CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NCC2=CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3OS/c21-17-10-14(22-16-9-5-4-8-15(16)20-17)12-19-18-11-13-6-2-1-3-7-13/h1-11,19H,12H2,(H,20,21)/b18-11+