N-(5-methylpyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-11-6-7-16(19-9-11)20-18(21)15-8-12-10-22-14-5-3-2-4-13(14)17(12)23-15/h2-9H,10H2,1H3,(H,19,20,21)