6-azanyl-3,3-dimethyl-8-oxidanylidene-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3,3-dimethyl-8-oxidanylidene-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3,3-dimethyl-8-oxo-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3,3-dimethyl-8-oxo-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3,3-dimethyl-8-oxo-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-8-keto-3,3-dimethyl-7-phenyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CS1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-17(2)8-12-13(9-18)15(19)20(11-6-4-3-5-7-11)16(21)14(12)10-22-17/h3-7H,8,10,19H2,1-2H3