N-(3-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(3-methyl-2-pyridyl)thieno[3,2-c]chromene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

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