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

Systemtic Name: 6-azanyl-7-[2-(2-hydroxyethyloxy)ethyl]-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-7-[2-(2-hydroxyethoxy)ethyl]-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-[2-(2-hydroxyethoxy)ethyl]-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-[2-(2-hydroxyethoxy)ethyl]-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-7-[2-(2-hydroxyethoxy)ethyl]-3,3-dimethyl-8-thioxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-15(2)7-10-11(8-16)13(17)18(3-5-20-6-4-19)14(22)12(10)9-21-15/h19H,3-7,9,17H2,1-2H3