(5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C13H8N4O3S2 MolecularWeight: 332.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C13H8N4O3S2/c18-12-10(22-13(21)15-12)5-8-6-14-16-11(8)7-2-1-3-9(4-7)17(19)20/h1-6H,(H,14,16)(H,15,18,21)/b10-5-