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

Systemtic Name: 1-cyclopropyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-benzothiophen-2-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4Z)-4-hydroximino-6,7-dihydro-5H-benzothiophen-2-yl]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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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=NO

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-29-21-12(18-9-14-16(23-28)3-2-4-17(14)30-18)7-8-13-19(21)24(11-5-6-11)10-15(20(13)25)22(26)27/h7-11,28H,2-6H2,1H3,(H,26,27)/b23-16-