(2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methyl-thieno[2,3-e][1,3]benzothiazol-1-ium-2-yl)-2-methyl-prop-2-enylidene]-1-methyl-thieno[2,3-e][1,3]benzothiazole

Systemtic Name: (2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methyl-thieno[2,3-e][1,3]benzothiazol-1-ium-2-yl)-2-methyl-prop-2-enylidene]-1-methyl-thieno[2,3-e][1,3]benzothiazole Openeye Name: (2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methyl-thieno[2,3-e][1,3]benzothiazol-1-ium-2-yl)-2-methyl-prop-2-enylidene]-1-methyl-thieno[2,3-e][1,3]benzothiazole CAS Name: (2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methyl-2-thieno[2,3-e][1,3]benzothiazol-1-iumyl)-2-methylprop-2-enylidene]-1-methylthieno[2,3-e][1,3]benzothiazole IUPAC Name: (2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methylthieno[2,3-e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]-1-methylthieno[2,3-e][1,3]benzothiazole Traditional Name: (2Z)-5-methoxy-2-[(E)-3-(5-methoxy-1-methyl-thieno[2,3-e][1,3]benzothiazol-1-ium-2-yl)-2-methyl-prop-2-enylidene]-1-methyl-thieno[2,3-e][1,3]benzothiazole Formula: C26H23N2O2S4+ MolecularWeight: 523.73302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=C(S1)C=C(C3=C2SC=C3)OC)C)C=C4N(C5=C(S4)C=C(C6=C5SC=C6)OC)C

Isomeric SMILES

C/C(=C\C1=[N+](C2=C(S1)C=C(C3=C2SC=C3)OC)C)/C=C\4/N(C5=C(S4)C=C(C6=C5SC=C6)OC)C

InChI

InChI=1S/C26H23N2O2S4/c1-14(10-21-27(2)23-19(33-21)12-17(29-4)15-6-8-31-25(15)23)11-22-28(3)24-20(34-22)13-18(30-5)16-7-9-32-26(16)24/h6-13H,1-5H3/q+1