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

Systemtic Name: 3-(4-hydroxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-hydroxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-hydroxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-hydroxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-hydroxyphenyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4S2/c21-14-10-8-13(9-11-14)19-17(22)16(26-18(19)25)7-3-5-12-4-1-2-6-15(12)20(23)24/h1-11,21H