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

Systemtic Name: N-(4-azanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-amino-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-amino-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-amino-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-amino-1,3-benzothiazol-2-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)N

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)N

InChI

InChI=1S/C9H9N3OS/c1-5(13)11-9-12-8-6(10)3-2-4-7(8)14-9/h2-4H,10H2,1H3,(H,11,12,13)