ethyl 2-[3-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H15N3O5S2/c1-2-22-12(20)5-11-17(10(19)7-24-11)6-9(18)16-14-8(13(15)21)3-4-23-14/h3-5H,2,6-7H2,1H3,(H2,15,21)(H,16,18)