(5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S2/c21-17-16(8-4-7-13-5-2-1-3-6-13)25-18(24)19(17)14-9-11-15(12-10-14)20(22)23/h1-12H/b7-4+,16-8+