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

Systemtic Name: 2-azido-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-azido-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-azido-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-azido-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-azido-N-(1,3-benzothiazol-2-yl)acetamide Formula: C9H7N5OS MolecularWeight: 233.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C9H7N5OS/c10-14-11-5-8(15)13-9-12-6-3-1-2-4-7(6)16-9/h1-4H,5H2,(H,12,13,15)