2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]ethanamide

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]acetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]acetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CN(CC(=O)N)C1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H12N4OS/c1-14(4-8(11)15)6-2-3-7-10(9(6)12)13-5-16-7/h2-3,5H,4,12H2,1H3,(H2,11,15)