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

Systemtic Name: 6-azanyl-7-(2-hydroxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-7-(2-hydroxyethyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(2-hydroxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(2-hydroxyethyl)-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-7-(2-hydroxyethyl)-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-13(2)5-8-9(6-14)11(15)16(3-4-17)12(19)10(8)7-18-13/h17H,3-5,7,15H2,1-2H3