ethyl 2-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C19H17NO4S2/c1-3-23-17(21)11-24-15-9-8-12-6-4-5-7-13(12)14(15)10-16-18(22)20(2)19(25)26-16/h4-10H,3,11H2,1-2H3/b16-10+