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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-pyrazol-1-yl-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C14H15N3O3S/c18-14(16-12-6-9-21(19,20)10-12)11-2-4-13(5-3-11)17-8-1-7-15-17/h1-5,7-8,12H,6,9-10H2,(H,16,18)