2-[2-anthracen-9-yl-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-anthracen-9-yl-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[2-(9-anthryl)-1-(1,3-benzothiazol-2-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[2-(9-anthracenyl)-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[2-anthracen-9-yl-1-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[2-(9-anthryl)-1-(1,3-benzothiazol-2-yl)vinyl]-1,3-benzothiazole Formula: C30H18N2S2 MolecularWeight: 470.60732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C30H18N2S2/c1-3-11-21-19(9-1)17-20-10-2-4-12-22(20)23(21)18-24(29-31-25-13-5-7-15-27(25)33-29)30-32-26-14-6-8-16-28(26)34-30/h1-18H