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methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(3-chlorobenzothiophene-2-carbonyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(3-chloro-1-benzothiophene-2-carbonyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(3-chlorobenzothiophene-2-carbonyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C21H17ClN2O4S2
MolecularWeight: 460.95368
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C21H17ClN2O4S2/c1-27-10-9-24-14-8-7-12(20(26)28-2)11-16(14)30-21(24)23-19(25)18-17(22)13-5-3-4-6-15(13)29-18/h3-8,11H,9-10H2,1-2H3


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