5-[(2E)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[(2E)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[(2E)-2-[(5-bromo-2-thienyl)methylene]hydrazino]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[(2E)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[(2E)-2-[(5-bromothiophen-2-yl)methylidene]hydrazinyl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[(N'E)-N'-[(5-bromo-2-thienyl)methylene]hydrazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C15H10BrClN4OS MolecularWeight: 409.6881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN=CC3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N/N=C/C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C15H10BrClN4OS/c16-13-7-6-11(23-13)8-18-20-12-9-19-21(15(22)14(12)17)10-4-2-1-3-5-10/h1-9,20H/b18-8+