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(3S)-6-azanyl-7-methyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

(3S)-6-azanyl-7-methyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name:(3S)-6-azanyl-7-methyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
Openeye Name:(3S)-6-amino-3-isopropyl-7-methyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
CAS Name:(3S)-6-amino-7-methyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name:(3S)-6-amino-7-methyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
Traditional Name:(3S)-6-amino-3-isopropyl-7-methyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
Formula: C13H17N3OS
MolecularWeight: 263.35858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C


Isomeric SMILES

CC(C)[C@@H]1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C


InChI

InChI=1S/C13H17N3OS/c1-7(2)11-4-8-9(5-14)12(15)16(3)13(18)10(8)6-17-11/h7,11H,4,6,15H2,1-3H3/t11-/m0/s1


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