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[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate

[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name:[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate
Openeye Name:[2-(3,4-dimethylanilino)-2-oxo-ethyl] 4-(1,3-dithiolan-2-yl)benzoate
CAS Name:4-(1,3-dithiolan-2-yl)benzoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylanilino)-2-oxoethyl] 4-(1,3-dithiolan-2-yl)benzoate
Traditional Name:4-(1,3-dithiolan-2-yl)benzoic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester
Formula: C20H21NO3S2
MolecularWeight: 387.51564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C3SCCS3)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C3SCCS3)C


InChI

InChI=1S/C20H21NO3S2/c1-13-3-8-17(11-14(13)2)21-18(22)12-24-19(23)15-4-6-16(7-5-15)20-25-9-10-26-20/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,22)


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