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

Systemtic Name: [(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene-dimethylammonium IUPAC Name: [(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene-dimethyl-ammonium Formula: C11H14N3OS+ MolecularWeight: 236.31336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=NC2=C(S1)C=C(C=C2)OC)C

Isomeric SMILES

C[N+](=CNC1=NC2=C(S1)C=C(C=C2)OC)C

InChI

InChI=1S/C11H13N3OS/c1-14(2)7-12-11-13-9-5-4-8(15-3)6-10(9)16-11/h4-7H,1-3H3/p+1