1-cyclopropyl-8-(5-methanoylthiophen-2-yl)-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: 1-cyclopropyl-8-(5-methanoylthiophen-2-yl)-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: 1-cyclopropyl-8-(5-formyl-2-thienyl)-9-methoxy-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-(5-formyl-2-thiophenyl)-9-methoxy-4-oxo-3-quinolizinecarboxylate IUPAC Name: 1-cyclopropyl-8-(5-formylthiophen-2-yl)-9-methoxy-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-(5-formyl-2-thienyl)-4-keto-9-methoxy-quinolizine-3-carboxylate Formula: C19H14NO5S- MolecularWeight: 368.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)[O-])C3CC3)C4=CC=C(S4)C=O

Isomeric SMILES

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)[O-])C3CC3)C4=CC=C(S4)C=O

InChI

InChI=1S/C19H15NO5S/c1-25-17-12(15-5-4-11(9-21)26-15)6-7-20-16(17)13(10-2-3-10)8-14(18(20)22)19(23)24/h4-10H,2-3H2,1H3,(H,23,24)/p-1