[4-[(Z)-(3-ethanoyl-2-ethylsulfanyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-(3-ethanoyl-2-ethylsulfanyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(3-acetyl-2-ethylsulfanyl-5-oxo-imidazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[3-acetyl-2-(ethylthio)-5-oxo-4-imidazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(3-acetyl-2-ethylsulfanyl-5-oxoimidazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[3-acetyl-2-(ethylthio)-5-keto-2-imidazolin-4-ylidene]methyl]phenyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=CC2=CC=C(C=C2)OC(=O)C)N1C(=O)C

Isomeric SMILES

CCSC1=NC(=O)/C(=C/C2=CC=C(C=C2)OC(=O)C)/N1C(=O)C

InChI

InChI=1S/C16H16N2O4S/c1-4-23-16-17-15(21)14(18(16)10(2)19)9-12-5-7-13(8-6-12)22-11(3)20/h5-9H,4H2,1-3H3/b14-9-