N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)C

InChI

InChI=1S/C10H11N3OS/c1-5-3-9-8(4-7(5)11)13-10(15-9)12-6(2)14/h3-4H,11H2,1-2H3,(H,12,13,14)