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2-[(E)-but-2-en-2-yl]-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole

2-[(E)-but-2-en-2-yl]-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole

Systemtic Name:2-[(E)-but-2-en-2-yl]-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole
Openeye Name:2-[(E)-1-methylprop-1-enyl]-3-(p-tolylsulfonyl)-2H-1,3-benzothiazole
CAS Name:2-[(E)-but-2-en-2-yl]-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole
IUPAC Name:2-[(E)-but-2-en-2-yl]-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole
Traditional Name:2-[(E)-1-methylprop-1-enyl]-3-tosyl-2H-1,3-benzothiazole
Formula: C18H19NO2S2
MolecularWeight: 345.47896
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

C/C=C(\C)/C1N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C18H19NO2S2/c1-4-14(3)18-19(16-7-5-6-8-17(16)22-18)23(20,21)15-11-9-13(2)10-12-15/h4-12,18H,1-3H3/b14-4+


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