N-[1,3-dimethyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]ethanamide

Systemtic Name: N-[1,3-dimethyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]ethanamide Openeye Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)acetamide CAS Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)acetamide IUPAC Name: N-(1,3-dimethyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)acetamide Traditional Name: N-(2,2-diketo-1,3-dimethyl-3H-2,1-benzothiazol-5-yl)acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)NC(=O)C)N(S1(=O)=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)NC(=O)C)N(S1(=O)=O)C

InChI

InChI=1S/C11H14N2O3S/c1-7-10-6-9(12-8(2)14)4-5-11(10)13(3)17(7,15)16/h4-7H,1-3H3,(H,12,14)