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

Systemtic Name: [2-methoxy-6-nitro-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-methoxy-6-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-6-nitro-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-6-nitro-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-methoxy-6-nitro-phenyl] ester Formula: C16H14N2O6S2 MolecularWeight: 394.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S2/c1-4-5-17-15(20)13(26-16(17)25)8-10-6-11(18(21)22)14(24-9(2)19)12(7-10)23-3/h4,6-8H,1,5H2,2-3H3