N-(2-chlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propionamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=S)NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=S)NN2)Cl

InChI

InChI=1S/C11H11ClN4OS/c12-7-3-1-2-4-8(7)13-10(17)6-5-9-14-11(18)16-15-9/h1-4H,5-6H2,(H,13,17)(H2,14,15,16,18)