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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)N

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)N

InChI

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