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

Systemtic Name: ethyl 2-[2-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC=C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC=C

InChI

InChI=1S/C17H17NO4S2/c1-3-9-18-16(20)14(24-17(18)23)10-12-7-5-6-8-13(12)22-11-15(19)21-4-2/h3,5-8,10H,1,4,9,11H2,2H3