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

Systemtic Name: [2-acetyloxy-3-bromanyl-5-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-5-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-3-bromo-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-bromo-5-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-bromo-5-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-3-bromo-phenyl] ester Formula: C17H14BrNO5S2 MolecularWeight: 456.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OC(=O)C

InChI

InChI=1S/C17H14BrNO5S2/c1-4-5-19-16(22)14(26-17(19)25)8-11-6-12(18)15(24-10(3)21)13(7-11)23-9(2)20/h4,6-8H,1,5H2,2-3H3