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methyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(7-methoxybenzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(7-methoxy-1-benzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H18N2O7S
MolecularWeight: 454.45252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC(=O)OC


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C22H18N2O7S/c1-28-15-6-4-5-12-9-16(31-19(12)15)20(26)23-22-24(11-18(25)29-2)14-8-7-13(21(27)30-3)10-17(14)32-22/h4-10H,11H2,1-3H3


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