(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-4-yl)methylidene]benzo[g][1,3]benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-4-yl)methylidene]benzo[g][1,3]benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-4-yl)methylene]benzo[g][1,3]benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-4-quinolin-1-iumyl)methylidene]benzo[g][1,3]benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-4-yl)methylidene]benzo[g][1,3]benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-4-yl)methylene]benzo[g][1,3]benzothiazole Formula: C26H25N2S+ MolecularWeight: 397.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=CC4=C5C=C(C=CC5=[N+](C=C4)CC)C

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=C\C4=C5C=C(C=CC5=[N+](C=C4)CC)C

InChI

InChI=1S/C26H25N2S/c1-4-27-15-14-20(22-16-18(3)10-12-23(22)27)17-25-28(5-2)24-13-11-19-8-6-7-9-21(19)26(24)29-25/h6-17H,4-5H2,1-3H3/q+1