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2-[(3Z)-3-(3-tert-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

2-[(3Z)-3-(3-tert-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:2-[(3Z)-3-(3-tert-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:2-[(3Z)-3-(3-tert-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate
CAS Name:2-[(3Z)-3-(3-tert-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate
IUPAC Name:2-[(3Z)-3-(3-tert-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate
Traditional Name:2-[(3Z)-3-(3-tert-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate
Formula: C17H15N2O4S2-
MolecularWeight: 375.442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])SC1=S


Isomeric SMILES

CC(C)(C)N1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/SC1=S


InChI

InChI=1S/C17H16N2O4S2/c1-17(2,3)19-15(23)13(25-16(19)24)12-9-6-4-5-7-10(9)18(14(12)22)8-11(20)21/h4-7H,8H2,1-3H3,(H,20,21)/p-1/b13-12-


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