3-[(Z)-C-(4-chlorophenyl)carbonyl-N-oxidanyl-carbonimidoyl]-4,5-dimethyl-1,3-thiazol-2-one

Systemtic Name: 3-[(Z)-C-(4-chlorophenyl)carbonyl-N-oxidanyl-carbonimidoyl]-4,5-dimethyl-1,3-thiazol-2-one Openeye Name: 3-[(Z)-C-(4-chlorobenzoyl)-N-hydroxy-carbonimidoyl]-4,5-dimethyl-thiazol-2-one CAS Name: 3-[(1Z)-2-(4-chlorophenyl)-1-hydroxyimino-2-oxoethyl]-4,5-dimethyl-2-thiazolone IUPAC Name: 3-[(Z)-C-(4-chlorobenzoyl)-N-hydroxycarbonimidoyl]-4,5-dimethyl-1,3-thiazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-acetohydroximoyl]-4,5-dimethyl-4-thiazolin-2-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C(=NO)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=O)N1/C(=N\O)/C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H11ClN2O3S/c1-7-8(2)20-13(18)16(7)12(15-19)11(17)9-3-5-10(14)6-4-9/h3-6,19H,1-2H3/b15-12-