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

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

Systemtic Name:N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide
Openeye Name:2-acetylsulfonyl-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-acetylsulfonyl-N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-acetylsulfonyl-N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-acetylsulfonyl-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)acetamide
Formula: C14H13BrN2O4S2
MolecularWeight: 417.29802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)S(=O)(=O)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC=C


Isomeric SMILES

CC(=O)S(=O)(=O)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC=C


InChI

InChI=1S/C14H13BrN2O4S2/c1-3-6-17-11-5-4-10(15)7-12(11)22-14(17)16-13(19)8-23(20,21)9(2)18/h3-5,7H,1,6,8H2,2H3


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