6-(4-chlorophenyl)-2-(4-methyl-5-nitro-1,3-thiazol-2-yl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methyl-5-nitro-1,3-thiazol-2-yl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-(4-methyl-5-nitro-thiazol-2-yl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-(4-methyl-5-nitro-2-thiazolyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-chlorophenyl)-2-(4-methyl-5-nitro-1,3-thiazol-2-yl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-(4-methyl-5-nitro-thiazol-2-yl)-4,5-dihydropyridazin-3-one Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O3S/c1-8-13(19(21)22)23-14(16-8)18-12(20)7-6-11(17-18)9-2-4-10(15)5-3-9/h2-5H,6-7H2,1H3