3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylazanium Openeye Name: 3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylammonium CAS Name: 3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylammonium IUPAC Name: 3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylazanium Traditional Name: 3-(5,6-diethoxy-1,3-benzothiazol-2-yl)propylammonium Formula: C14H21N2O2S+ MolecularWeight: 281.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(S2)CCC[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(S2)CCC[NH3+])OCC

InChI

InChI=1S/C14H20N2O2S/c1-3-17-11-8-10-13(9-12(11)18-4-2)19-14(16-10)6-5-7-15/h8-9H,3-7,15H2,1-2H3/p+1