[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]methyl-dimethyl-azanium Openeye Name: [5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thienyl]methyl-dimethyl-ammonium CAS Name: [5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thiophenyl]methyl-dimethylammonium IUPAC Name: [5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]methyl-dimethylazanium Traditional Name: [5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thienyl]methyl-dimethyl-ammonium Formula: C16H20N3OS2+ MolecularWeight: 334.4795

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CSC(=C1)CNC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CSC(=C1)CNC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H19N3OS2/c1-19(2)9-11-6-13(21-10-11)8-17-16-18-14-5-4-12(20-3)7-15(14)22-16/h4-7,10H,8-9H2,1-3H3,(H,17,18)/p+1