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methyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(2-chloro-5-nitro-benzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(2-chloro-5-nitrophenyl)-oxomethyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2-chloro-5-nitrobenzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(2-chloro-5-nitro-benzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C20H18ClN3O6S
MolecularWeight: 463.89142
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H18ClN3O6S/c1-3-30-9-8-23-16-7-4-12(19(26)29-2)10-17(16)31-20(23)22-18(25)14-11-13(24(27)28)5-6-15(14)21/h4-7,10-11H,3,8-9H2,1-2H3


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