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

Systemtic Name: 1-cyclopropyl-7-[(4Z)-4-(ethylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4Z)-4-(ethylcarbamothioylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4Z)-4-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4Z)-4-(ethylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4Z)-4-(ethylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C25H26N4O4S2 MolecularWeight: 510.62834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=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/C25H26N4O4S2/c1-3-26-25(34)28-27-18-5-4-6-19-16(18)11-20(35-19)14-9-10-15-21(23(14)33-2)29(13-7-8-13)12-17(22(15)30)24(31)32/h9-13H,3-8H2,1-2H3,(H,31,32)(H2,26,28,34)/b27-18-