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

Systemtic Name: 2-(1,2-benzothiazol-3-yl)ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)acetamide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC(=O)N

InChI

InChI=1S/C9H8N2OS/c10-9(12)5-7-6-3-1-2-4-8(6)13-11-7/h1-4H,5H2,(H2,10,12)