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ethyl 2-[2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate
CAS Name:2-[2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester
Formula: C19H21N3O4S2
MolecularWeight: 419.51774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


InChI

InChI=1S/C19H21N3O4S2/c1-4-26-16(24)9-12-10-27-18(20-12)28-11-15(23)22-14-8-6-5-7-13(14)21-17(25)19(22,2)3/h5-8,10H,4,9,11H2,1-3H3,(H,21,25)


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