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methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[(E)-3-(2-thienyl)prop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-ethoxy-2-oxoethyl)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[(E)-3-(2-thienyl)acryloyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C20H18N2O5S2
MolecularWeight: 430.49732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C=CC3=CC=CS3


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C20H18N2O5S2/c1-3-27-18(24)12-22-15-8-6-13(19(25)26-2)11-16(15)29-20(22)21-17(23)9-7-14-5-4-10-28-14/h4-11H,3,12H2,1-2H3/b9-7+,21-20?


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