3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-[1-(3-nitrophenyl)ethylidene]-2-thioxo-thiazolidin-4-one Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S2/c1-11(12-4-3-5-14(10-12)20(22)23)16-17(21)19(18(25)26-16)13-6-8-15(24-2)9-7-13/h3-10H,1-2H3