(2E)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-5-methoxy-3-methyl-1,3-benzothiazole

Systemtic Name: (2E)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-5-methoxy-3-methyl-1,3-benzothiazole Openeye Name: (2E)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-5-methoxy-3-methyl-1,3-benzothiazole CAS Name: (2E)-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-5-methoxy-3-methyl-1,3-benzothiazole IUPAC Name: (2E)-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-5-methoxy-3-methyl-1,3-benzothiazole Traditional Name: (2E)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-5-methoxy-3-methyl-1,3-benzothiazole Formula: C22H23N2OS+ MolecularWeight: 363.49582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=C3N(C4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C/3\N(C4=C(S3)C=CC(=C4)OC)C

InChI

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