N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-11-indeno[1,2-b]quinoxalinylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]amine Formula: C22H13N5S MolecularWeight: 379.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N/NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H13N5S/c1-2-8-14-13(7-1)19-21(24-16-10-4-3-9-15(16)23-19)20(14)26-27-22-25-17-11-5-6-12-18(17)28-22/h1-12H,(H,25,27)/b26-20+