ethyl (7E)-2-azanyl-7-[(E)-(2-azanyl-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-ylidene)hydrazinylidene]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (7E)-2-azanyl-7-[(E)-(2-azanyl-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-ylidene)hydrazinylidene]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl (7E)-2-amino-7-[(E)-(2-amino-3-ethoxycarbonyl-5,6-dihydro-4H-benzothiophen-7-ylidene)hydrazono]-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: (7E)-2-amino-7-[(E)-(2-amino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-ylidene)hydrazinylidene]-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-2-amino-7-[(E)-(2-amino-3-ethoxycarbonyl-5,6-dihydro-4H-1-benzothiophen-7-ylidene)hydrazinylidene]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: (7E)-2-amino-7-[(E)-(2-amino-3-carbethoxy-5,6-dihydro-4H-benzothiophen-7-ylidene)hydrazono]-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=NN=C3CCCC4=C3SC(=C4C(=O)OCC)N)N

Isomeric SMILES

CCOC(=O)C1=C(SC\2=C1CCC/C2=N\N=C/3\C4=C(C(=C(S4)N)C(=O)OCC)CCC3)N

InChI

InChI=1S/C22H26N4O4S2/c1-3-29-21(27)15-11-7-5-9-13(17(11)31-19(15)23)25-26-14-10-6-8-12-16(22(28)30-4-2)20(24)32-18(12)14/h3-10,23-24H2,1-2H3/b25-13+,26-14+