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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-methoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-methoxyimino-6,7-dihydro-5H-benzothiophen-2-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-methoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-methoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(4Z)-4-methyloximino-6,7-dihydro-5H-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)CCCC5=NOC

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC\5=C(S4)CCC/C5=N/OC

InChI

InChI=1S/C23H22N2O5S/c1-29-22-13(19-10-15-17(24-30-2)4-3-5-18(15)31-19)8-9-14-20(22)25(12-6-7-12)11-16(21(14)26)23(27)28/h8-12H,3-7H2,1-2H3,(H,27,28)/b24-17-