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

Systemtic Name: methyl 2-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[2-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c1-21-10(18)6-9-12(20)15-13(22-9)17-16-11(19)7-2-4-8(14)5-3-7/h2-6H,1H3,(H,16,19)(H,15,17,20)