2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylmethylamino)-1H-s-triazin-4-one Formula: C18H14N8OS MolecularWeight: 390.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1CNC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)NN=C2

InChI

InChI=1S/C18H14N8OS/c27-18-24-16(19-7-10-1-2-11-8-21-26-14(11)5-10)23-17(25-18)22-12-3-4-13-15(6-12)28-9-20-13/h1-6,8-9H,7H2,(H,21,26)(H3,19,22,23,24,25,27)