4-methyl-N-[(E)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-2-thiophen-2-yl-ethenyl]benzamide

Systemtic Name: 4-methyl-N-[(E)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-2-thiophen-2-yl-ethenyl]benzamide Openeye Name: 4-methyl-N-[(E)-2-(2-thienyl)-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-2-thiophen-2-ylethenyl]benzamide IUPAC Name: 4-methyl-N-[(E)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-2-thiophen-2-ylethenyl]benzamide Traditional Name: 4-methyl-N-[(E)-2-(2-thienyl)-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]benzamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C3=NC(=S)NN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C3=NC(=S)NN3

InChI

InChI=1S/C16H14N4OS2/c1-10-4-6-11(7-5-10)15(21)17-13(9-12-3-2-8-23-12)14-18-16(22)20-19-14/h2-9H,1H3,(H,17,21)(H2,18,19,20,22)/b13-9+