1,3-bis(chloranyl)propan-2-yl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 1,3-bis(chloranyl)propan-2-yl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-chloro-1-(chloromethyl)ethyl] 4-[(4-methylthiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(4-methyl-2-thiazolyl)amino]-4-oxobutanoic acid 1,3-dichloropropan-2-yl ester IUPAC Name: 1,3-dichloropropan-2-yl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(4-methylthiazol-2-yl)amino]butyric acid [2-chloro-1-(chloromethyl)ethyl] ester Formula: C11H14Cl2N2O3S MolecularWeight: 325.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC(=O)OC(CCl)CCl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC(=O)OC(CCl)CCl

InChI

InChI=1S/C11H14Cl2N2O3S/c1-7-6-19-11(14-7)15-9(16)2-3-10(17)18-8(4-12)5-13/h6,8H,2-5H2,1H3,(H,14,15,16)