(2Z)-5-chloranyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-3-prop-2-enyl-1,3-benzothiazole

Systemtic Name: (2Z)-5-chloranyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-3-prop-2-enyl-1,3-benzothiazole Openeye Name: (2Z)-3-allyl-5-chloro-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazole CAS Name: (2Z)-5-chloro-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-3-prop-2-enyl-1,3-benzothiazole IUPAC Name: (2Z)-5-chloro-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-3-prop-2-enyl-1,3-benzothiazole Traditional Name: (2Z)-3-allyl-5-chloro-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazole Formula: C23H22ClN2S+ MolecularWeight: 393.95218

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)Cl)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN2S/c1-4-12-26-21-14-18(24)8-11-22(21)27-23(26)15-19-9-7-17-13-16(3)6-10-20(17)25(19)5-2/h4,6-11,13-15H,1,5,12H2,2-3H3/q+1