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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-(methylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-(methylcarbamothioylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-(methylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(4Z)-4-(methylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]quinoline-3-carboxylic acid Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

Isomeric SMILES

CNC(=S)N/N=C\1/CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

InChI

InChI=1S/C24H24N4O4S2/c1-25-24(33)27-26-17-4-3-5-18-15(17)10-19(34-18)13-8-9-14-20(22(13)32-2)28(12-6-7-12)11-16(21(14)29)23(30)31/h8-12H,3-7H2,1-2H3,(H,30,31)(H2,25,27,33)/b26-17-