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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCC[NH3+]

InChI

InChI=1S/C10H13N3S/c11-6-3-7-12-10-13-8-4-1-2-5-9(8)14-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)/p+1