2-(1,3-benzothiazol-2-ylamino)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)propionamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)N)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3OS/c1-6(9(11)14)12-10-13-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H2,11,14)(H,12,13)