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

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S2/c1-2-12-6-5-11(8-14(12)20(22)23)9-15-16(21)19(17(24)25-15)13-4-3-7-18-10-13/h3-10H,2H2,1H3/b15-9-