N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-pyrazol-1-yl-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H17N3O3S/c1-15(7-10-22(20,21)11-15)17-14(19)12-3-5-13(6-4-12)18-9-2-8-16-18/h2-6,8-9H,7,10-11H2,1H3,(H,17,19)