N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-hydroxy-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-hydroxy-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[(5Z)-4-keto-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H13N3O5S2 MolecularWeight: 427.45362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S2/c23-14-8-3-7-13(11-14)17(24)20-21-18(25)16(29-19(21)28)10-4-6-12-5-1-2-9-15(12)22(26)27/h1-11,23H,(H,20,24)/b6-4+,16-10-