5-azanylidene-7-(4-methylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanylidene-7-(4-methylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 5-imino-7-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 5-imino-7-(4-methylphenyl)-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile IUPAC Name: 5-imino-7-(4-methylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 5-imino-7-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=N)N3CCSC3=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=N)N3CCSC3=C2)C#N

InChI

InChI=1S/C15H13N3S/c1-10-2-4-11(5-3-10)12-8-14-18(6-7-19-14)15(17)13(12)9-16/h2-5,8,17H,6-7H2,1H3