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

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

Systemtic Name:2-ethanoylsulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-acetylsulfonyl-N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-acetylsulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-acetylsulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-acetylsulfonyl-N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C15H16N2O4S2
MolecularWeight: 352.42854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C(=O)C)S2)CC=C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C(=O)C)S2)CC=C


InChI

InChI=1S/C15H16N2O4S2/c1-4-7-17-12-6-5-10(2)8-13(12)22-15(17)16-14(19)9-23(20,21)11(3)18/h4-6,8H,1,7,9H2,2-3H3


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