(2E)-2-[[5-[2,2-bis(chloranyl)ethanoylamino]-1,3-thiazol-4-yl]methoxyimino]ethanoyl chloride hydrochloride

Systemtic Name: (2E)-2-[[5-[2,2-bis(chloranyl)ethanoylamino]-1,3-thiazol-4-yl]methoxyimino]ethanoyl chloride hydrochloride Openeye Name: (2E)-2-[[5-[(2,2-dichloroacetyl)amino]thiazol-4-yl]methoxyimino]acetyl chloride hydrochloride CAS Name: (2E)-2-[[5-[(2,2-dichloro-1-oxoethyl)amino]-4-thiazolyl]methoxyimino]acetyl chloride hydrochloride IUPAC Name: (2E)-2-[[5-[(2,2-dichloroacetyl)amino]-1,3-thiazol-4-yl]methoxyimino]acetyl chloride hydrochloride Traditional Name: (2E)-2-[[5-[(2,2-dichloroacetyl)amino]thiazol-4-yl]methyloximino]acetyl chloride hydrochloride Formula: C8H7Cl4N3O3S MolecularWeight: 367.03648

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(S1)NC(=O)C(Cl)Cl)CON=CC(=O)Cl.Cl

Isomeric SMILES

C1=NC(=C(S1)NC(=O)C(Cl)Cl)CO/N=C/C(=O)Cl.Cl

InChI

InChI=1S/C8H6Cl3N3O3S.ClH/c9-5(15)1-13-17-2-4-8(18-3-12-4)14-7(16)6(10)11;/h1,3,6H,2H2,(H,14,16);1H/b13-1+;