(2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]thieno[3,2-e][1,3]benzothiazole

Systemtic Name: (2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]thieno[3,2-e][1,3]benzothiazole Openeye Name: (2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]thieno[3,2-e][1,3]benzothiazole CAS Name: (2Z)-1-ethyl-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]thieno[3,2-e][1,3]benzothiazole IUPAC Name: (2Z)-1-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]thieno[3,2-e][1,3]benzothiazole Traditional Name: (2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]thieno[3,2-e][1,3]benzothiazole Formula: C24H23N2S2+ MolecularWeight: 403.58282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)CC)SC4=C1C5=C(C=C4)SC=C5

Isomeric SMILES

CCN1/C(=C/C2=[N+](C3=C(C=C2)C=C(C=C3)C)CC)/SC4=C1C5=C(C=C4)SC=C5

InChI

InChI=1S/C24H23N2S2/c1-4-25-18(8-7-17-14-16(3)6-9-20(17)25)15-23-26(5-2)24-19-12-13-27-21(19)10-11-22(24)28-23/h6-15H,4-5H2,1-3H3/q+1