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

Systemtic Name: N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c15-9(7-4-2-1-3-5-7)11-6-8-12-10(16)14-13-8/h1-5H,6H2,(H,11,15)(H2,12,13,14,16)