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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1,2-diphenylindol-3-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1,2-diphenylindol-3-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1,2-diphenyl-3-indolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1,2-diphenylindol-3-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1,2-diphenylindol-3-yl)vinyl]-1,3-benzothiazole Formula: C36H23N3S2 MolecularWeight: 561.71792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C5=NC6=CC=CC=C6S5)C7=NC8=CC=CC=C8S7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C5=NC6=CC=CC=C6S5)C7=NC8=CC=CC=C8S7

InChI

InChI=1S/C36H23N3S2/c1-3-13-24(14-4-1)34-27(26-17-7-10-20-31(26)39(34)25-15-5-2-6-16-25)23-28(35-37-29-18-8-11-21-32(29)40-35)36-38-30-19-9-12-22-33(30)41-36/h1-23H