6-azanyl-7-(2-methoxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-7-(2-methoxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-7-(2-methoxyethyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(2-methoxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(2-methoxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-7-(2-methoxyethyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CCOC)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CCOC)C

InChI

InChI=1S/C14H19N3O2S/c1-14(2)6-9-10(7-15)12(16)17(4-5-18-3)13(20)11(9)8-19-14/h4-6,8,16H2,1-3H3