N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H17N3O4S/c1-10-16-14(22-18-10)12-5-3-11(4-6-12)13(19)17-15(2)7-8-23(20,21)9-15/h3-6H,7-9H2,1-2H3,(H,17,19)