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[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

Systemtic Name:[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate
Openeye Name:[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl] 4-(dimethylamino)benzoate
CAS Name:4-(dimethylamino)benzoic acid [2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] 4-(dimethylamino)benzoate
Traditional Name:4-(dimethylamino)benzoic acid [2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl] ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C19H21N3O4S/c1-22(2)14-9-7-13(8-10-14)19(25)26-11-18(24)21-15-5-3-4-6-16(15)27-12-17(20)23/h3-10H,11-12H2,1-2H3,(H2,20,23)(H,21,24)


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