N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethanamide

Systemtic Name: N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethanamide Openeye Name: N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]acetamide CAS Name: N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]acetamide IUPAC Name: N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]acetamide Traditional Name: N-[(2-methyl-1,3-benzothiazol-7-yl)sulfonyl]acetamide Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C10H10N2O3S2/c1-6(13)12-17(14,15)9-5-3-4-8-10(9)16-7(2)11-8/h3-5H,1-2H3,(H,12,13)