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

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

Systemtic Name:6-azanyl-3,3-dimethyl-7-(pyridin-3-ylmethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Openeye Name:6-amino-3,3-dimethyl-7-(3-pyridylmethyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS Name:6-amino-3,3-dimethyl-7-(3-pyridinylmethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name:6-amino-3,3-dimethyl-7-(pyridin-3-ylmethyl)-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Traditional Name:6-amino-3,3-dimethyl-7-(3-pyridylmethyl)-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Formula: C17H18N4OS
MolecularWeight: 326.41602
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CC3=CN=CC=C3)C


Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N(C(=C2C#N)N)CC3=CN=CC=C3)C


InChI

InChI=1S/C17H18N4OS/c1-17(2)6-12-13(7-18)15(19)21(16(23)14(12)10-22-17)9-11-4-3-5-20-8-11/h3-5,8H,6,9-10,19H2,1-2H3


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