1-cyclopropyl-8-methoxy-7-[(6E)-6-methoxyimino-5,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(6E)-6-methoxyimino-5,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(6E)-6-methoxyimino-5,7-dihydro-4H-benzothiophen-2-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(6E)-6-methoxyimino-5,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(6E)-6-methoxyimino-5,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(6E)-6-methyloximino-5,7-dihydro-4H-benzothiophen-2-yl]quinoline-3-carboxylic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CC(=NOC)CC5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)C/C(=N/OC)/CC5

InChI

InChI=1S/C23H22N2O5S/c1-29-22-15(19-9-12-3-4-13(24-30-2)10-18(12)31-19)7-8-16-20(22)25(14-5-6-14)11-17(21(16)26)23(27)28/h7-9,11,14H,3-6,10H2,1-2H3,(H,27,28)/b24-13+