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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylethylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylethylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylethylamino)-1H-s-triazin-4-one Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N6OS/c1-11(12-5-3-2-4-6-12)20-16-22-17(24-18(25)23-16)21-13-7-8-14-15(9-13)26-10-19-14/h2-11H,1H3,(H3,20,21,22,23,24,25)