N-(3,4-dichlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C(=NNC1=S)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c1-17-9(15-16-11(17)19)5-10(18)14-6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3,(H,14,18)(H,16,19)