[2-chloranyl-6-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-6-ethoxy-4-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC)S2)C)Cl)OC(=O)C

InChI

InChI=1S/C16H17ClN2O4S/c1-5-22-12-7-10(6-11(17)14(12)23-9(2)20)8-13-15(21)19(4)16(18-3)24-13/h6-8H,5H2,1-4H3/b13-8-,18-16?