methyl (2E)-2-[2-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-[(4-chlorophenyl)methyl]-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-[(4-chlorophenyl)methyl]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[2-(4-chlorobenzyl)-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(S1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO3S/c1-18-12(16)7-10-13(17)15-11(19-10)6-8-2-4-9(14)5-3-8/h2-5,7H,6H2,1H3/b10-7+