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(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole

(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole

Systemtic Name:(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole
Openeye Name:(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole
CAS Name:(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole
IUPAC Name:(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole
Traditional Name:(2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole
Formula: C21H19N2S2+
MolecularWeight: 363.51896
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC#CC3=[N+](C4=CC=CC=C4S3)CC


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C#CC3=[N+](C4=CC=CC=C4S3)CC


InChI

InChI=1S/C21H19N2S2/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21/h5-8,10-14H,3-4H2,1-2H3/q+1


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