3-(6-azanyl-1,3-benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(6-azanyl-1,3-benzothiazol-2-yl)propylazanium Openeye Name: 3-(6-amino-1,3-benzothiazol-2-yl)propylammonium CAS Name: 3-(6-amino-1,3-benzothiazol-2-yl)propylammonium IUPAC Name: 3-(6-amino-1,3-benzothiazol-2-yl)propylazanium Traditional Name: 3-(6-amino-1,3-benzothiazol-2-yl)propylammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCC[NH3+]

InChI

InChI=1S/C10H13N3S/c11-5-1-2-10-13-8-4-3-7(12)6-9(8)14-10/h3-4,6H,1-2,5,11-12H2/p+1