ethyl 4-[[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 4-[[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoic acid ethyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C=C/2\C(=O)N(C(=S)S2)CC=C

InChI

InChI=1S/C16H16N2O3S2/c1-3-9-18-14(19)13(23-16(18)22)10-17-12-7-5-11(6-8-12)15(20)21-4-2/h3,5-8,10,17H,1,4,9H2,2H3/b13-10+