[[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[3-[2-(4-bromophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylene-dimethyl-ammonium CAS Name: [[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethylammonium IUPAC Name: [[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethylazanium Traditional Name: [[3-[2-(4-bromophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylene-dimethyl-ammonium Formula: C18H17BrN3OS+ MolecularWeight: 403.31608

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C1N(C2=CC=CC=C2S1)CC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

C[N+](=CN=C1N(C2=CC=CC=C2S1)CC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN3OS/c1-21(2)12-20-18-22(15-5-3-4-6-17(15)24-18)11-16(23)13-7-9-14(19)10-8-13/h3-10,12H,11H2,1-2H3/q+1