2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-phenyl-1,4-benzodioxin-2-yl)vinyl]-1,3-benzothiazole Formula: C30H18N2O2S2 MolecularWeight: 502.60612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C30H18N2O2S2/c1-2-10-19(11-3-1)28-25(33-23-14-6-7-15-24(23)34-28)18-20(29-31-21-12-4-8-16-26(21)35-29)30-32-22-13-5-9-17-27(22)36-30/h1-18H