8-methyl-4-oxidanylidene-N-pyridin-3-yl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-pyridin-3-yl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3-pyridyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(3-pyridinyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-pyridin-3-ylthieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-pyridyl)thieno[3,2-c]chromene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CN=CC=C4

InChI

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