3-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-5-methyl-isoxazolo[5,4-d]triazin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-4-isoxazolo[5,4-d]triazinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-[1,2]oxazolo[5,4-d]triazin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-5-methyl-isoxazolo[5,4-d]triazin-4-one Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)N(N=N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC2=C1C(=O)N(N=N2)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN5O2/c1-7-10-11(20-16-7)15-17-18(12(10)19)14-6-8-2-4-9(13)5-3-8/h2-6H,1H3/b14-6+