[2-chloranyl-6-ethoxy-4-[(5-oxidanylidene-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(5-oxidanylidene-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-ethoxy-4-[(5-oxo-2-propylsulfanyl-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-ethoxy-4-[[5-oxo-2-(propylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-ethoxy-4-[(5-oxo-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-6-ethoxy-4-[[5-keto-2-(propylthio)-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S2/c1-4-6-24-17-19-13(16(21)25-17)8-11-7-12(18)15(23-10(3)20)14(9-11)22-5-2/h7-9H,4-6H2,1-3H3