(2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-6-methoxy-1,3-benzothiazole

Systemtic Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-6-methoxy-1,3-benzothiazole Openeye Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-6-methoxy-1,3-benzothiazole CAS Name: (2Z)-2-[(1,6-dimethyl-2-quinolin-1-iumyl)methylidene]-3-ethyl-6-methoxy-1,3-benzothiazole IUPAC Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-6-methoxy-1,3-benzothiazole Traditional Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-6-methoxy-1,3-benzothiazole Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)C)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)OC)S/C1=C\C3=[N+](C4=C(C=C3)C=C(C=C4)C)C

InChI

InChI=1S/C22H23N2OS/c1-5-24-20-11-9-18(25-4)14-21(20)26-22(24)13-17-8-7-16-12-15(2)6-10-19(16)23(17)3/h6-14H,5H2,1-4H3/q+1