N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)thiophene-2-carboxamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)thiophene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H12N2O3S/c1-10-9-14(20-17(21)13-7-4-8-24-13)19-16-11-5-2-3-6-12(11)23-18(22)15(10)16/h2-9H,1H3,(H,19,20,21)