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methyl 2-(2,4-dichlorophenyl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(2,4-dichlorophenyl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(2,4-dichlorophenyl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(2,4-dichlorobenzoyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(2,4-dichlorophenyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,4-dichlorobenzoyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(2,4-dichlorobenzoyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C19H14Cl2N2O5S
MolecularWeight: 453.29586
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H14Cl2N2O5S/c1-27-16(24)9-23-14-6-3-10(18(26)28-2)7-15(14)29-19(23)22-17(25)12-5-4-11(20)8-13(12)21/h3-8H,9H2,1-2H3


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