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

Systemtic Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-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)N2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H12N2O3S2/c21-17-16(25-18(24)19(17)14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)20(22)23/h1-12H/b8-6+,16-12-