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

Systemtic Name: N-aminocarbonyl-2-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-carbamoyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-carbamoylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-carbamoylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-carbamoyl-acetamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC(=O)N

InChI

InChI=1S/C10H9N3O2S/c11-10(15)13-8(14)5-9-12-6-3-1-2-4-7(6)16-9/h1-4H,5H2,(H3,11,13,14,15)