2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzothiazole Formula: C28H18N2S2 MolecularWeight: 446.58592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H18N2S2/c1-2-9-19(10-3-1)17-18-20-11-8-12-21(27-29-22-13-4-6-15-24(22)31-27)26(20)28-30-23-14-5-7-16-25(23)32-28/h1-18H/b18-17+