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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3,4-dimethyl-benzamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-10-3-4-13(7-11(10)2)14(16)15-8-12-5-6-19(17,18)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,16)