2-(1,3-benzothiazol-6-ylamino)-6-[(1-methylindazol-6-yl)amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(1-methylindazol-6-yl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(1-methylindazol-6-yl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(1-methyl-6-indazolyl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(1-methylindazol-6-yl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(1-methylindazol-6-yl)amino]-1H-s-triazin-4-one Formula: C18H14N8OS MolecularWeight: 390.42176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)C=N1

InChI

InChI=1S/C18H14N8OS/c1-26-14-6-11(3-2-10(14)8-20-26)21-16-23-17(25-18(27)24-16)22-12-4-5-13-15(7-12)28-9-19-13/h2-9H,1H3,(H3,21,22,23,24,25,27)