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

Systemtic Name: 4-chloranyl-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 4-chloro-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=NC(=S)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=NC(=S)NN2)Cl

InChI

InChI=1S/C10H9ClN4OS/c11-7-3-1-6(2-4-7)9(16)12-5-8-13-10(17)15-14-8/h1-4H,5H2,(H,12,16)(H2,13,14,15,17)