2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-5-(cycloheptylamino)pyridazin-3-one

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-5-(cycloheptylamino)pyridazin-3-one Openeye Name: 4-chloro-5-(cycloheptylamino)-2-[(3S)-1,1-dioxothiolan-3-yl]pyridazin-3-one CAS Name: 4-chloro-5-(cycloheptylamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]-3-pyridazinone IUPAC Name: 4-chloro-5-(cycloheptylamino)-2-[(3S)-1,1-dioxothiolan-3-yl]pyridazin-3-one Traditional Name: 4-chloro-5-(cycloheptylamino)-2-[(3S)-1,1-diketothiolan-3-yl]pyridazin-3-one Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=O)N(N=C2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=O)N(N=C2)[C@H]3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C15H22ClN3O3S/c16-14-13(18-11-5-3-1-2-4-6-11)9-17-19(15(14)20)12-7-8-23(21,22)10-12/h9,11-12,18H,1-8,10H2/t12-/m0/s1