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

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

Systemtic Name:ethyl (2Z)-2-[(5Z)-3-methyl-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-3-methyl-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-3-methyl-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-3-methyl-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-4-keto-3-methyl-5-(3-thenylidene)thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C13H13NO3S2
MolecularWeight: 295.37722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CSC=C2)S1)C


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CSC=C2)/S1)C


InChI

InChI=1S/C13H13NO3S2/c1-3-17-12(15)7-11-14(2)13(16)10(19-11)6-9-4-5-18-8-9/h4-8H,3H2,1-2H3/b10-6-,11-7-


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