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

Systemtic Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)/C(=C\C=C\C3=CC=CC=C3[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H13N3O3S2/c22-17-16(12-6-8-13-7-4-5-11-15(13)21(23)24)26-18(25)20(17)19-14-9-2-1-3-10-14/h1-12,19H/b8-6+,16-12+