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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)C=NN2)C3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CCN(C1=CC2=C(C=C1)C=NN2)C3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H16N8OS/c1-2-27(13-5-3-11-9-21-26-15(11)8-13)18-23-17(24-19(28)25-18)22-12-4-6-14-16(7-12)29-10-20-14/h3-10H,2H2,1H3,(H,21,26)(H2,22,23,24,25,28)