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N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide

N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide

Systemtic Name:N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide
Openeye Name:2-acetylsulfonyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-acetylsulfonyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-acetylsulfonyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-acetylsulfonyl-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C13H13BrN2O4S2
MolecularWeight: 405.28732
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)C(=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)C(=O)C


InChI

InChI=1S/C13H13BrN2O4S2/c1-3-16-10-5-4-9(14)6-11(10)21-13(16)15-12(18)7-22(19,20)8(2)17/h4-6H,3,7H2,1-2H3


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