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N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-methylsulfonyl-benzamide

N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-methylsulfonyl-benzamide

Systemtic Name:N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-methylsulfonyl-benzamide
Openeye Name:N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-methylsulfonyl-benzamide
CAS Name:N-[5,6-dimethoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-methylsulfonylbenzamide
IUPAC Name:N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-methylsulfonylbenzamide
Traditional Name:N-[5,6-dimethoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-mesyl-benzamide
Formula: C20H22N2O5S3
MolecularWeight: 466.59408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)S2)CCSC)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)S2)CCSC)OC


InChI

InChI=1S/C20H22N2O5S3/c1-26-16-11-15-18(12-17(16)27-2)29-20(22(15)8-9-28-3)21-19(23)13-6-5-7-14(10-13)30(4,24)25/h5-7,10-12H,8-9H2,1-4H3


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