6-azanyl-3,3-dimethyl-7-(4-methylphenyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3,3-dimethyl-7-(4-methylphenyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3,3-dimethyl-7-(p-tolyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3,3-dimethyl-7-(4-methylphenyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3,3-dimethyl-7-(4-methylphenyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3,3-dimethyl-7-(p-tolyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)COC(C3)(C)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)COC(C3)(C)C)C#N)N

InChI

InChI=1S/C18H19N3OS/c1-11-4-6-12(7-5-11)21-16(20)14(9-19)13-8-18(2,3)22-10-15(13)17(21)23/h4-7H,8,10,20H2,1-3H3