[6-(diethylamino)-1,3-benzothiazol-2-yl]methylazanium

Systemtic Name: [6-(diethylamino)-1,3-benzothiazol-2-yl]methylazanium Openeye Name: [6-(diethylamino)-1,3-benzothiazol-2-yl]methylammonium CAS Name: [6-(diethylamino)-1,3-benzothiazol-2-yl]methylammonium IUPAC Name: [6-(diethylamino)-1,3-benzothiazol-2-yl]methylazanium Traditional Name: [6-(diethylamino)-1,3-benzothiazol-2-yl]methylammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C(S2)C[NH3+]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C(S2)C[NH3+]

InChI

InChI=1S/C12H17N3S/c1-3-15(4-2)9-5-6-10-11(7-9)16-12(8-13)14-10/h5-7H,3-4,8,13H2,1-2H3/p+1