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

Systemtic Name: 2-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one Openeye Name: 2-[[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]methyl]-5H-1,5-benzothiazepin-4-one CAS Name: 2-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one IUPAC Name: 2-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one Traditional Name: 2-[[(N'E)-N'-p-anisylidenehydrazino]methyl]-5H-1,5-benzothiazepin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNCC2=CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NCC2=CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-23-14-8-6-13(7-9-14)11-19-20-12-15-10-18(22)21-16-4-2-3-5-17(16)24-15/h2-11,20H,12H2,1H3,(H,21,22)/b19-11+