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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propionamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC2=NC(=S)NN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC2=NC(=S)NN2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c12-7-2-1-6(5-8(7)13)14-10(18)4-3-9-15-11(19)17-16-9/h1-2,5H,3-4H2,(H,14,18)(H2,15,16,17,19)