[2-nitro-4-[[5-oxidanylidene-2-(phenylmethylsulfanyl)-1,3-thiazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-nitro-4-[[5-oxidanylidene-2-(phenylmethylsulfanyl)-1,3-thiazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(2-benzylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-nitro-phenyl] acetate CAS Name: acetic acid [2-nitro-4-[[5-oxo-2-(phenylmethylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(2-benzylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-2-nitrophenyl] acetate Traditional Name: acetic acid [4-[[2-(benzylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-nitro-phenyl] ester Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S2/c1-12(22)26-17-8-7-14(10-16(17)21(24)25)9-15-18(23)28-19(20-15)27-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3