6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methyl-imidazo[4,5-e][1,2,3]benzothiadiazol-8-ium

Systemtic Name: 6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methyl-imidazo[4,5-e][1,2,3]benzothiadiazol-8-ium Openeye Name: 6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methyl-imidazo[4,5-e][1,2,3]benzothiadiazol-8-ium CAS Name: 6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methylimidazo[4,5-e][1,2,3]benzothiadiazol-8-ium IUPAC Name: 6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methylimidazo[4,5-e][1,2,3]benzothiadiazol-8-ium Traditional Name: 6-ethyl-7-[3-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)prop-1-enyl]-8-methyl-imidazo[4,5-e][1,2,3]benzothiadiazol-8-ium Formula: C23H24N5OS2+ MolecularWeight: 450.59956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=C(C=C2)SN=N3)[N+](=C1C=CC=C4N(C5=C(S4)C=CC(=C5)OC)CC)C

Isomeric SMILES

CCN1C2=C(C3=C(C=C2)SN=N3)[N+](=C1C=CC=C4N(C5=C(S4)C=CC(=C5)OC)CC)C

InChI

InChI=1S/C23H24N5OS2/c1-5-27-16-11-13-19-22(24-25-31-19)23(16)26(3)20(27)8-7-9-21-28(6-2)17-14-15(29-4)10-12-18(17)30-21/h7-14H,5-6H2,1-4H3/q+1