ethyl 2-ethanoylimino-7-[2-(2-ethanoylimino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-yl)hydrazinyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-ethanoylimino-7-[2-(2-ethanoylimino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-yl)hydrazinyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-acetylimino-7-[2-(2-acetylimino-3-ethoxycarbonyl-5,6-dihydro-4H-benzothiophen-7-yl)hydrazino]-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-acetylimino-7-[(2-acetylimino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-yl)hydrazo]-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetylimino-7-[2-(2-acetylimino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-yl)hydrazinyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-acetylimino-7-[N'-(2-acetylimino-3-carbethoxy-5,6-dihydro-4H-benzothiophen-7-yl)hydrazino]-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C26H30N4O6S2 MolecularWeight: 558.6696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NNC3=C4C(=C(C(=NC(=O)C)S4)C(=O)OCC)CCC3

Isomeric SMILES

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NNC3=C4C(=C(C(=NC(=O)C)S4)C(=O)OCC)CCC3

InChI

InChI=1S/C26H30N4O6S2/c1-5-35-25(33)19-15-9-7-11-17(21(15)37-23(19)27-13(3)31)29-30-18-12-8-10-16-20(26(34)36-6-2)24(28-14(4)32)38-22(16)18/h29-30H,5-12H2,1-4H3