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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC1=NSC2=CC=CC=C21

InChI

InChI=1S/C9H8N2OS/c1-6(12)10-9-7-4-2-3-5-8(7)13-11-9/h2-5H,1H3,(H,10,11,12)