N-(6-azanyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-azanyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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