2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(2-thienyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(2-thienyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C14H11N3O2S/c1-7-5-9-12(14(18)17-7)11(10-3-2-4-20-10)8(6-15)13(16)19-9/h2-5,11H,16H2,1H3,(H,17,18)