N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C28H18N4OS MolecularWeight: 458.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4=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)NC4=NC5=CC=CC=C5S4)N=C2C6=CC=CC=C6

InChI

InChI=1S/C28H18N4OS/c33-27(32-28-31-22-13-7-8-14-24(22)34-28)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,(H,31,32,33)