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

Systemtic Name: N-(4-methoxyphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Openeye Name: N-(4-methoxyphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine CAS Name: N-(4-methoxyphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine IUPAC Name: N-(4-methoxyphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Traditional Name: (4-methoxyphenyl)-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N3C=CC=CC3=NS2

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N3C=CC=CC3=NS2

InChI

InChI=1S/C13H11N3OS/c1-17-11-7-5-10(6-8-11)14-13-16-9-3-2-4-12(16)15-18-13/h2-9H,1H3