ethyl 2-[(2Z)-3-methyl-2-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-3-methyl-2-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-3-methyl-thiazol-4-yl]acetate CAS Name: 2-[(2Z)-3-methyl-2-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-3-methyl-2-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[(2Z)-2-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-3-methyl-4-thiazolin-4-yl]acetic acid ethyl ester Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=C2C(=O)N(C(=S)S2)CC=C)N1C

Isomeric SMILES

CCOC(=O)CC1=CS/C(=C\2/C(=O)N(C(=S)S2)CC=C)/N1C

InChI

InChI=1S/C14H16N2O3S3/c1-4-6-16-12(18)11(22-14(16)20)13-15(3)9(8-21-13)7-10(17)19-5-2/h4,8H,1,5-7H2,2-3H3/b13-11-