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ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate

ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl 2-[3-(2-amino-2-oxo-ethyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]acetate
CAS Name:2-[3-(2-amino-2-oxoethyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-(2-amino-2-oxoethyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:2-[3-(2-amino-2-keto-ethyl)-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C14H14N2O4S2
MolecularWeight: 338.40196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CS2)S1)CC(=O)N


Isomeric SMILES

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CS2)S1)CC(=O)N


InChI

InChI=1S/C14H14N2O4S2/c1-2-20-13(18)7-12-16(8-11(15)17)14(19)10(22-12)6-9-4-3-5-21-9/h3-7H,2,8H2,1H3,(H2,15,17)


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