(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C17H13N3O5S2 MolecularWeight: 403.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5S2/c1-24-13-6-10(12(20(22)23)8-14(13)25-2)7-15-16(21)19(17(26)27-15)11-4-3-5-18-9-11/h3-9H,1-2H3/b15-7-