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

Systemtic Name: 6-azanyl-7-(4-chlorophenyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-7-(4-chlorophenyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(4-chlorophenyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(4-chlorophenyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-7-(4-chlorophenyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3OS/c1-17(2)7-12-13(8-19)15(20)21(16(23)14(12)9-22-17)11-5-3-10(18)4-6-11/h3-6H,7,9,20H2,1-2H3