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ethyl (2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

ethyl (2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl (2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl (2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C17H17ClN2O5S3
MolecularWeight: 460.97528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)CCOC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)CCOC


InChI

InChI=1S/C17H17ClN2O5S3/c1-3-25-16(21)11-4-5-12-13(10-11)26-17(20(12)8-9-24-2)19-28(22,23)15-7-6-14(18)27-15/h4-7,10H,3,8-9H2,1-2H3/b19-17-


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