2-azanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C9H13N3OS MolecularWeight: 211.28402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN

InChI

InChI=1S/C9H13N3OS/c10-5-8(13)12-9-11-6-3-1-2-4-7(6)14-9/h1-5,10H2,(H,11,12,13)