2-[2-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]hydrazino]-2-keto-acetamide Formula: C13H12ClN5O3S MolecularWeight: 353.78408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)N)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)N)S2)Cl

InChI

InChI=1S/C13H12ClN5O3S/c1-22-8-4-2-7(3-5-8)17-13-18-10(14)9(23-13)6-16-19-12(21)11(15)20/h2-6,16H,1H3,(H2,15,20)(H,19,21)