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

Systemtic Name: 6-azanyl-3,3-dimethyl-7-[[(2R)-oxolan-2-yl]methyl]-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3,3-dimethyl-7-[[(2R)-tetrahydrofuran-2-yl]methyl]-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3,3-dimethyl-7-[[(2R)-2-oxolanyl]methyl]-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3,3-dimethyl-7-[[(2R)-oxolan-2-yl]methyl]-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3,3-dimethyl-7-[[(2R)-tetrahydrofuran-2-yl]methyl]-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CC3CCCO3)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)C[C@H]3CCCO3)C

InChI

InChI=1S/C16H21N3O2S/c1-16(2)6-11-12(7-17)14(18)19(8-10-4-3-5-20-10)15(22)13(11)9-21-16/h10H,3-6,8-9,18H2,1-2H3/t10-/m1/s1