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methyl 2-(5-chloranylthiophen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(5-chloranylthiophen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(5-chloranylthiophen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(5-chlorothiophene-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(5-chlorothiophene-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(5-chlorothiophene-2-carbonyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C17H13ClN2O5S2
MolecularWeight: 424.87852
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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=CC=C(S3)Cl


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C17H13ClN2O5S2/c1-24-14(21)8-20-10-4-3-9(16(23)25-2)7-12(10)27-17(20)19-15(22)11-5-6-13(18)26-11/h3-7H,8H2,1-2H3


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