(6-chloranyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-chloranyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(3-methylphenyl)methanone Openeye Name: (6-chloro-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(m-tolyl)methanone CAS Name: (6-chloro-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(3-methylphenyl)methanone IUPAC Name: (6-chloro-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(3-methylphenyl)methanone Traditional Name: (6-chloro-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(m-tolyl)methanone Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=S)N=C3N2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=S)N=C3N2C=C(C=C3)Cl

InChI

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