N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-sulfanylidene-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-sulfanylidene-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-thioxo-thiazolidine-4-carboxamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-sulfanylidene-4-thiazolidinecarboxamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-sulfanylidene-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-2-thioxo-thiazolidine-4-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3CSC(=S)N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3CSC(=S)N3

InChI

InChI=1S/C16H18N4O3S2/c1-22-13-5-3-4-10(14(13)23-2)7-20-8-11(6-17-20)18-15(21)12-9-25-16(24)19-12/h3-6,8,12H,7,9H2,1-2H3,(H,18,21)(H,19,24)