N-(1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)acetamide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC=N2

InChI

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