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N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide

N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide

Systemtic Name:N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide
Openeye Name:N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide
CAS Name:N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonylbenzamide
IUPAC Name:N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylsulfonylbenzamide
Traditional Name:N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-mesyl-benzamide
Formula: C18H17ClN2O4S2
MolecularWeight: 424.92158
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3S(=O)(=O)C


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3S(=O)(=O)C


InChI

InChI=1S/C18H17ClN2O4S2/c1-25-10-9-21-14-8-7-12(19)11-15(14)26-18(21)20-17(22)13-5-3-4-6-16(13)27(2,23)24/h3-8,11H,9-10H2,1-2H3


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