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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-methyl-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3-methyl-benzamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-3-2-4-12(7-10)13(15)14-8-11-5-6-18(16,17)9-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,14,15)