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

Systemtic Name: (5Z)-5-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C\3/C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C17H15N3O2S2/c1-3-8-20-16(21)14(24-17(20)23)9-12-10-18-19-15(12)11-4-6-13(22-2)7-5-11/h3-7,9-10H,1,8H2,2H3,(H,18,19)/b14-9-