ethyl 4-[[5-(4-ethoxycarbonylphenyl)imino-2-(phenylhydrazinylidene)-1,3-dithiolan-4-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[5-(4-ethoxycarbonylphenyl)imino-2-(phenylhydrazinylidene)-1,3-dithiolan-4-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-(4-ethoxycarbonylphenyl)imino-2-(phenylhydrazono)-1,3-dithiolan-4-ylidene]amino]benzoate CAS Name: 4-[[5-(4-ethoxycarbonylphenyl)imino-2-(phenylhydrazinylidene)-1,3-dithiolan-4-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(4-ethoxycarbonylphenyl)imino-2-(phenylhydrazinylidene)-1,3-dithiolan-4-ylidene]amino]benzoate Traditional Name: 4-[[5-(4-carbethoxyphenyl)imino-2-(phenylhydrazono)-1,3-dithiolan-4-ylidene]amino]benzoic acid ethyl ester Formula: C27H24N4O4S2 MolecularWeight: 532.63386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C(=O)OCC)SC(=NNC4=CC=CC=C4)S2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C(=O)OCC)SC(=NNC4=CC=CC=C4)S2

InChI

InChI=1S/C27H24N4O4S2/c1-3-34-25(32)18-10-14-20(15-11-18)28-23-24(29-21-16-12-19(13-17-21)26(33)35-4-2)37-27(36-23)31-30-22-8-6-5-7-9-22/h5-17,30H,3-4H2,1-2H3