3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-chloranyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one Formula: C13H13ClN6O2 MolecularWeight: 320.73432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C13H13ClN6O2/c1-19(2)12-17-10(16-11(15)18-12)6-20-8-5-7(14)3-4-9(8)22-13(20)21/h3-5H,6H2,1-2H3,(H2,15,16,17,18)