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

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2,4-dioxo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2,4-diketo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-2-7-16-13(19)11(23-14(16)20)8-12(18)15-9-3-5-10(6-4-9)17(21)22/h2-6,11H,1,7-8H2,(H,15,18)/t11-/m1/s1