S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate CAS Name: 2,3-diphenyl-6-quinoxalinecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate Traditional Name: 2,3-diphenylquinoxaline-6-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C28H17N3OS2 MolecularWeight: 475.58408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)SC4=NC5=CC=CC=C5S4)N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)SC4=NC5=CC=CC=C5S4)N=C2C6=CC=CC=C6

InChI

InChI=1S/C28H17N3OS2/c32-27(34-28-31-22-13-7-8-14-24(22)33-28)20-15-16-21-23(17-20)30-26(19-11-5-2-6-12-19)25(29-21)18-9-3-1-4-10-18/h1-17H