(4-chlorophenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(8-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(8-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Formula: C14H10ClN3OS MolecularWeight: 303.7667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=S)N2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=S)N2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c1-9-3-2-8-17-12(9)16-14(20)18(17)13(19)10-4-6-11(15)7-5-10/h2-8H,1H3