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