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

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

Systemtic Name:methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(3-chlorobenzothiophene-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(3-chloro-1-benzothiophene-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(3-chlorobenzothiophene-2-carbonyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C21H15ClN2O5S2
MolecularWeight: 474.9372
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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(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C21H15ClN2O5S2/c1-28-16(25)10-24-13-8-7-11(20(27)29-2)9-15(13)31-21(24)23-19(26)18-17(22)12-5-3-4-6-14(12)30-18/h3-9H,10H2,1-2H3


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