3-[1,3-dimethyl-2,2-bis(oxidanylidene)-2,1-benzothiazol-3-yl]propanamide

Systemtic Name: 3-[1,3-dimethyl-2,2-bis(oxidanylidene)-2,1-benzothiazol-3-yl]propanamide Openeye Name: 3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)propanamide CAS Name: 3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)propanamide IUPAC Name: 3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)propanamide Traditional Name: 3-(2,2-diketo-1,3-dimethyl-2,1-benzothiazol-3-yl)propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(S1(=O)=O)C)CCC(=O)N

Isomeric SMILES

CC1(C2=CC=CC=C2N(S1(=O)=O)C)CCC(=O)N

InChI

InChI=1S/C12H16N2O3S/c1-12(8-7-11(13)15)9-5-3-4-6-10(9)14(2)18(12,16)17/h3-6H,7-8H2,1-2H3,(H2,13,15)