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

Systemtic Name: 6-azanyl-3-ethyl-3,7-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3-ethyl-3,7-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3-ethyl-3,7-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-3,7-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3-ethyl-3,7-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)C)C

Isomeric SMILES

CCC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)C)C

InChI

InChI=1S/C13H17N3OS/c1-4-13(2)5-8-9(6-14)11(15)16(3)12(18)10(8)7-17-13/h4-5,7,15H2,1-3H3