1-(3-chloranyl-2-methyl-phenyl)-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(2-thienyl)-1,2,4-triazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(2-thienyl)-1,2,4-triazole Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NC=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NC=N2)C3=CC=CS3

InChI

InChI=1S/C13H10ClN3S/c1-9-10(14)4-2-5-11(9)17-13(15-8-16-17)12-6-3-7-18-12/h2-8H,1H3