1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)-5-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)-5-cyclopropyl-pyrazole-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-3-pyrazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-cyclopropyl-1-[(3S)-1,1-diketothiolan-3-yl]pyrazole-3-carboxamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3CC3)[C@H]4CCS(=O)(=O)C4)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-26-17-5-4-12(8-14(17)19)20-18(23)15-9-16(11-2-3-11)22(21-15)13-6-7-27(24,25)10-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,20,23)/t13-/m0/s1