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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(2-phenyl-1,3-dihydropyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(2-phenyl-1,3-dihydropyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(2-phenyl-1,3-dihydropyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(2-phenyl-1,3-dihydropyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(2-phenyl-3-pyrazolin-3-yl)amino]-1H-s-triazin-4-one Formula: C19H16N8OS MolecularWeight: 404.44834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C=CN2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(C=CN2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H16N8OS/c28-19-25-17(22-12-6-7-14-15(10-12)29-11-20-14)24-18(26-19)23-16-8-9-21-27(16)13-4-2-1-3-5-13/h1-11,16,21H,(H3,22,23,24,25,26,28)