2-azanyl-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-(2-methoxyethyl)-7-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCOC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCOC

InChI

InChI=1S/C17H17N3O3S/c1-10-8-12-15(17(21)20(10)5-6-22-2)14(13-4-3-7-24-13)11(9-18)16(19)23-12/h3-4,7-8,14H,5-6,19H2,1-2H3