(2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole Openeye Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole CAS Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole Traditional Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole Formula: C22H25N2S+ MolecularWeight: 349.5123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=CC=[N+]3CCCC4=CC=CC=C43

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)S/C1=C\C=[N+]3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N2S/c1-4-24-20-14-16(2)17(3)15-21(20)25-22(24)11-13-23-12-7-9-18-8-5-6-10-19(18)23/h5-6,8,10-11,13-15H,4,7,9,12H2,1-3H3/q+1