N-[2-(methylamino)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC

InChI

InChI=1S/C10H11N3OS/c1-6(14)12-7-3-4-8-9(5-7)15-10(11-2)13-8/h3-5H,1-2H3,(H,11,13)(H,12,14)