2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C14H12ClN5O3/c1-7-8(2)18-19-13(16-7)17-12(21)6-20-10-4-3-9(15)5-11(10)23-14(20)22/h3-5H,6H2,1-2H3,(H,16,17,19,21)