[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] ester Formula: C16H14ClNO4S2 MolecularWeight: 383.86966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC=C)OC

InChI

InChI=1S/C16H14ClNO4S2/c1-4-5-18-15(20)13(24-16(18)23)8-10-6-11(17)14(22-9(2)19)12(7-10)21-3/h4,6-8H,1,5H2,2-3H3