2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Openeye Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole CAS Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Traditional Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Formula: C27H15N3S3 MolecularWeight: 477.6231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C27H15N3S3/c1-4-10-22-19(7-1)28-25(31-22)16-13-17(26-29-20-8-2-5-11-23(20)32-26)15-18(14-16)27-30-21-9-3-6-12-24(21)33-27/h1-15H