N-(4-methylphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine

Systemtic Name: N-(4-methylphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Openeye Name: N-(p-tolyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine CAS Name: N-(4-methylphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine IUPAC Name: N-(4-methylphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Traditional Name: p-tolyl([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N3C=CC=CC3=NS2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N3C=CC=CC3=NS2

InChI

InChI=1S/C13H11N3S/c1-10-5-7-11(8-6-10)14-13-16-9-3-2-4-12(16)15-17-13/h2-9H,1H3