6-methoxy-2-thiophen-2-yl-4aH-quinolin-4-one

Systemtic Name: 6-methoxy-2-thiophen-2-yl-4aH-quinolin-4-one Openeye Name: 6-methoxy-2-(2-thienyl)-4aH-quinolin-4-one CAS Name: 6-methoxy-2-thiophen-2-yl-4aH-quinolin-4-one IUPAC Name: 6-methoxy-2-thiophen-2-yl-4aH-quinolin-4-one Traditional Name: 6-methoxy-2-(2-thienyl)-4aH-quinolin-4-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(=NC(=CC2=O)C3=CC=CS3)C=C1

Isomeric SMILES

COC1=CC2C(=NC(=CC2=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C14H11NO2S/c1-17-9-4-5-11-10(7-9)13(16)8-12(15-11)14-3-2-6-18-14/h2-8,10H,1H3