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2-[1-(1,3-benzothiazol-2-yl)-2-ethoxy-ethenyl]-1,3-benzothiazole

2-[1-(1,3-benzothiazol-2-yl)-2-ethoxy-ethenyl]-1,3-benzothiazole

Systemtic Name:2-[1-(1,3-benzothiazol-2-yl)-2-ethoxy-ethenyl]-1,3-benzothiazole
Openeye Name:2-[1-(1,3-benzothiazol-2-yl)-2-ethoxy-vinyl]-1,3-benzothiazole
CAS Name:2-[1-(1,3-benzothiazol-2-yl)-2-ethoxyethenyl]-1,3-benzothiazole
IUPAC Name:2-[1-(1,3-benzothiazol-2-yl)-2-ethoxyethenyl]-1,3-benzothiazole
Traditional Name:2-[1-(1,3-benzothiazol-2-yl)-2-ethoxy-vinyl]-1,3-benzothiazole
Formula: C18H14N2OS2
MolecularWeight: 338.44656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCOC=C(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C18H14N2OS2/c1-2-21-11-12(17-19-13-7-3-5-9-15(13)22-17)18-20-14-8-4-6-10-16(14)23-18/h3-11H,2H2,1H3


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