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

Systemtic Name: [2-chloranyl-3-[(5-oxidanylidene-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-3-[(5-oxo-2-propylsulfanyl-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-3-[[5-oxo-2-(propylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-3-[(5-oxo-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-3-[[5-keto-2-(propylthio)-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C15H14ClNO3S2 MolecularWeight: 355.85956

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC2=C(C(=CC=C2)OC(=O)C)Cl)C(=O)S1

Isomeric SMILES

CCCSC1=NC(=CC2=C(C(=CC=C2)OC(=O)C)Cl)C(=O)S1

InChI

InChI=1S/C15H14ClNO3S2/c1-3-7-21-15-17-11(14(19)22-15)8-10-5-4-6-12(13(10)16)20-9(2)18/h4-6,8H,3,7H2,1-2H3