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

Systemtic Name: 2-bromanyl-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-bromo-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-bromo-N-[(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[(5Z)-4-keto-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H12BrN3O4S2 MolecularWeight: 490.35028

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=C3Br)[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=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C19H12BrN3O4S2/c20-14-9-3-2-8-13(14)17(24)21-22-18(25)16(29-19(22)28)11-5-7-12-6-1-4-10-15(12)23(26)27/h1-11H,(H,21,24)/b7-5+,16-11-