6-methoxy-2-thiophen-3-yl-4aH-quinolin-4-one

Systemtic Name: 6-methoxy-2-thiophen-3-yl-4aH-quinolin-4-one Openeye Name: 6-methoxy-2-(3-thienyl)-4aH-quinolin-4-one CAS Name: 6-methoxy-2-(3-thiophenyl)-4aH-quinolin-4-one IUPAC Name: 6-methoxy-2-thiophen-3-yl-4aH-quinolin-4-one Traditional Name: 6-methoxy-2-(3-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=CSC=C3)C=C1

Isomeric SMILES

COC1=CC2C(=NC(=CC2=O)C3=CSC=C3)C=C1

InChI

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