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2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide

2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-(4-methoxyphenyl)sulfonyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide
IUPAC Name:2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-(4-methoxyphenyl)sulfonyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide
Formula: C18H18N2O4S3
MolecularWeight: 422.54152
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H18N2O4S3/c1-20-15-9-6-13(25-3)10-16(15)26-18(20)19-17(21)11-27(22,23)14-7-4-12(24-2)5-8-14/h4-10H,11H2,1-3H3


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