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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-methyl-4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C15H13Cl2N5OS MolecularWeight: 382.26762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1N2C=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=S)N1N2C=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N5OS/c1-10-19-21(15(24)22(10)20-6-2-3-7-20)9-14(23)18-11-4-5-12(16)13(17)8-11/h2-8H,9H2,1H3,(H,18,23)