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

Systemtic Name: [2-ethoxy-3-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-ethoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [2-ethoxy-3-nitro-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-3-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-ethoxy-3-nitro-phenyl] ester Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC=C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC=C)OC(=O)C

InChI

InChI=1S/C17H16N2O6S2/c1-4-8-18-16(21)13(27-17(18)26)9-11-6-7-12(25-10(3)20)15(24-5-2)14(11)19(22)23/h4,6-7,9H,1,5,8H2,2-3H3