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

Systemtic Name: N-(3-chlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[3-methyl-4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5OS/c1-11-18-20(15(23)21(11)19-7-2-3-8-19)10-14(22)17-13-6-4-5-12(16)9-13/h2-9H,10H2,1H3,(H,17,22)