2-[(5R)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-imino-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-imino-4-oxo-3-phenyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-imino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=N)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c18-17-20(12-4-2-1-3-5-12)16(23)14(26-17)10-15(22)19-11-6-8-13(9-7-11)21(24)25/h1-9,14,18H,10H2,(H,19,22)/t14-/m1/s1