N-(2-nitrophenyl)-2-[(5R)-2-(3-nitrophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[(5R)-2-(3-nitrophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(3-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: N-(2-nitrophenyl)-2-[(5R)-2-(3-nitrophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[(5R)-2-(3-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(3-nitrophenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H17N5O6S MolecularWeight: 455.44388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6S/c1-2-10-23-19(27)17(12-18(26)22-15-8-3-4-9-16(15)25(30)31)32-20(23)21-13-6-5-7-14(11-13)24(28)29/h2-9,11,17H,1,10,12H2,(H,22,26)/t17-/m1/s1