3-[(4-azanyl-1,3-benzothiazol-5-yl)amino]propanamide

Systemtic Name: 3-[(4-azanyl-1,3-benzothiazol-5-yl)amino]propanamide Openeye Name: 3-[(4-amino-1,3-benzothiazol-5-yl)amino]propanamide CAS Name: 3-[(4-amino-1,3-benzothiazol-5-yl)amino]propanamide IUPAC Name: 3-[(4-amino-1,3-benzothiazol-5-yl)amino]propanamide Traditional Name: 3-[(4-amino-1,3-benzothiazol-5-yl)amino]propionamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCCC(=O)N)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCCC(=O)N)N)N=CS2

InChI

InChI=1S/C10H12N4OS/c11-8(15)3-4-13-6-1-2-7-10(9(6)12)14-5-16-7/h1-2,5,13H,3-4,12H2,(H2,11,15)