cyclopropylcarbonyl-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamothioic S-acid

Systemtic Name: cyclopropylcarbonyl-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamothioic S-acid Openeye Name: cyclopropanecarbonyl-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamothioic S-acid CAS Name: [cyclopropyl(oxo)methyl]-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamothioic S-acid IUPAC Name: cyclopropanecarbonyl-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamothioic S-acid Traditional Name: cyclopropanecarbonyl-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiocarbamic S-acid Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(C2=CC=C(C=C2)C3=NNC(=O)CC3)C(=O)S

Isomeric SMILES

C1CC1C(=O)N(C2=CC=C(C=C2)C3=NNC(=O)CC3)C(=O)S

InChI

InChI=1S/C15H15N3O3S/c19-13-8-7-12(16-17-13)9-3-5-11(6-4-9)18(15(21)22)14(20)10-1-2-10/h3-6,10H,1-2,7-8H2,(H,17,19)(H,21,22)