[3-[(2-methoxyphenyl)amino]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(2-methoxyphenyl)amino]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-methoxyanilino)-5-thioxo-1H-1,2,4-triazol-4-yl]-(2-thienyl)methanone CAS Name: [3-(2-methoxyanilino)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-methoxyanilino)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [3-(o-anisidino)-5-thioxo-1H-1,2,4-triazol-4-yl]-(2-thienyl)methanone Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NNC(=S)N2C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC2=NNC(=S)N2C(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N4O2S2/c1-20-10-6-3-2-5-9(10)15-13-16-17-14(21)18(13)12(19)11-7-4-8-22-11/h2-8H,1H3,(H,15,16)(H,17,21)