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

Systemtic Name: 4-methoxy-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC(=S)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC(=S)NN2

InChI

InChI=1S/C11H12N4O2S/c1-17-8-4-2-7(3-5-8)10(16)12-6-9-13-11(18)15-14-9/h2-5H,6H2,1H3,(H,12,16)(H2,13,14,15,18)