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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(3-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-(3-nitrobenzoyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(3-nitrophenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(3-nitrobenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-nitrobenzoyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C18H12N2O5S2 MolecularWeight: 400.42828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5S2/c1-25-14-7-5-11(6-8-14)9-15-17(22)19(18(26)27-15)16(21)12-3-2-4-13(10-12)20(23)24/h2-10H,1H3/b15-9+