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

Systemtic Name: 2-(2-azanyl-2H-1,3-benzothiazol-3-yl)ethanamide Openeye Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-amino-2H-1,3-benzothiazol-3-yl)acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c10-8(13)5-12-6-3-1-2-4-7(6)14-9(12)11/h1-4,9H,5,11H2,(H2,10,13)