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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(quinolin-5-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(5-quinolylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(5-quinolinylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(quinolin-5-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(5-quinolylamino)-1H-s-triazin-4-one Formula: C19H13N7OS MolecularWeight: 387.41782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H13N7OS/c27-19-25-17(22-11-6-7-15-16(9-11)28-10-21-15)24-18(26-19)23-14-5-1-4-13-12(14)3-2-8-20-13/h1-10H,(H3,22,23,24,25,26,27)