2-[[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]methyl]-5H-1,5-benzothiazepin-4-one

Systemtic Name: 2-[[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]methyl]-5H-1,5-benzothiazepin-4-one Openeye Name: 2-[[(4-oxo-2-phenyl-thiazolidin-3-yl)amino]methyl]-5H-1,5-benzothiazepin-4-one CAS Name: 2-[[(4-oxo-2-phenyl-3-thiazolidinyl)amino]methyl]-5H-1,5-benzothiazepin-4-one IUPAC Name: 2-[[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]methyl]-5H-1,5-benzothiazepin-4-one Traditional Name: 2-[[(4-keto-2-phenyl-thiazolidin-3-yl)amino]methyl]-5H-1,5-benzothiazepin-4-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NCC3=CC(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NCC3=CC(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c23-17-10-14(26-16-9-5-4-8-15(16)21-17)11-20-22-18(24)12-25-19(22)13-6-2-1-3-7-13/h1-10,19-20H,11-12H2,(H,21,23)