2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(4-nitrophenyl)sulfanyl-pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(4-nitrophenyl)sulfanyl-pyridazin-3-one Openeye Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(4-nitrophenyl)sulfanyl-pyridazin-3-one CAS Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-[(4-nitrophenyl)thio]-3-pyridazinone IUPAC Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(4-nitrophenyl)sulfanylpyridazin-3-one Traditional Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-[(4-nitrophenyl)thio]pyridazin-3-one Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4S/c1-11-17(12(2)24)21-22(15-5-3-4-13(20)10-15)19(25)18(11)28-16-8-6-14(7-9-16)23(26)27/h3-10H,1-2H3