2,5-bis(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole CAS Name: 2,5-bis(3-phenyl-2-quinoxalinyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(3-phenylquinoxalin-2-yl)-1,3,4-thiadiazole Formula: C30H18N6S MolecularWeight: 494.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NN=C(S4)C5=NC6=CC=CC=C6N=C5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NN=C(S4)C5=NC6=CC=CC=C6N=C5C7=CC=CC=C7

InChI

InChI=1S/C30H18N6S/c1-3-11-19(12-4-1)25-27(33-23-17-9-7-15-21(23)31-25)29-35-36-30(37-29)28-26(20-13-5-2-6-14-20)32-22-16-8-10-18-24(22)34-28/h1-18H