6-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H12ClN5O3/c1-7(18-19-10-5-16-20-14(22)13(10)15)8-2-3-11-9(4-8)17-12(21)6-23-11/h2-5H,6H2,1H3,(H,17,21)(H2,19,20,22)/b18-7-