N-(2,3-dihydro-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2,3-dihydro-1,3-benzothiazol-6-yl)acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NCS2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NCS2

InChI

InChI=1S/C9H10N2OS/c1-6(12)11-7-2-3-8-9(4-7)13-5-10-8/h2-4,10H,5H2,1H3,(H,11,12)