1,1-bis(oxidanylidene)-N-[(4-pyrazol-1-ylphenyl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(4-pyrazol-1-ylphenyl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(4-pyrazol-1-ylphenyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[[4-(1-pyrazolyl)phenyl]methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(4-pyrazol-1-ylphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-pyrazol-1-ylbenzyl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C14H17N3O2S/c18-20(19)9-6-13(11-20)15-10-12-2-4-14(5-3-12)17-8-1-7-16-17/h1-5,7-8,13,15H,6,9-11H2