N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)ethanamide Openeye Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)acetamide CAS Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)acetamide IUPAC Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)acetamide Traditional Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)acetamide Formula: C11H13N2OS+ MolecularWeight: 221.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=[N+](C2=C(S1)C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C11H12N2OS/c1-7(14)12-9-4-5-10-11(6-9)15-8(2)13(10)3/h4-6H,1-3H3/p+1