2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]-1,3-benzothiazole Formula: C23H14N2O2S2 MolecularWeight: 414.49946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H14N2O2S2/c1-3-7-20-16(5-1)24-22(28-20)15(23-25-17-6-2-4-8-21(17)29-23)11-14-9-10-18-19(12-14)27-13-26-18/h1-12H,13H2