2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C14H14N2O3S2/c1-9-15-12-3-2-11(7-13(12)20-9)16-14(17)6-10-4-5-21(18,19)8-10/h2-5,7,10H,6,8H2,1H3,(H,16,17)