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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN

InChI

InChI=1S/C9H9N3OS/c10-5-8(13)12-9-11-6-3-1-2-4-7(6)14-9/h1-4H,5,10H2,(H,11,12,13)