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

Systemtic Name: 1-[[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]amino]ethylidene-dimethyl-ammonium CAS Name: 1-[[3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]ethylidene-dimethylammonium IUPAC Name: 1-[[3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]ethylidene-dimethylazanium Traditional Name: 1-[[3-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]amino]ethylidene-dimethyl-ammonium Formula: C19H19ClN3OS+ MolecularWeight: 372.89166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN3OS/c1-13(22(2)3)21-19-23(16-6-4-5-7-18(16)25-19)12-17(24)14-8-10-15(20)11-9-14/h4-11H,12H2,1-3H3/q+1