[azanyl-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]methylidene]-dimethyl-azanium

Systemtic Name: [azanyl-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]methylidene]-dimethyl-azanium Openeye Name: [amino-[(6-methyl-1,3-benzothiazol-2-yl)azo]methylene]-dimethyl-ammonium CAS Name: [amino-[(6-methyl-1,3-benzothiazol-2-yl)azo]methylidene]-dimethylammonium IUPAC Name: [amino-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]methylidene]-dimethylazanium Traditional Name: [amino-[(6-methyl-1,3-benzothiazol-2-yl)azo]methylene]-dimethyl-ammonium Formula: C11H14N5S+ MolecularWeight: 248.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NC(=[N+](C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=NC(=[N+](C)C)N

InChI

InChI=1S/C11H13N5S/c1-7-4-5-8-9(6-7)17-11(13-8)15-14-10(12)16(2)3/h4-6,12H,1-3H3/p+1