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

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-benzamide Openeye Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-benzamide CAS Name: 4-amino-N-(1,1-dioxo-3-thiolanyl)-N,3-dimethylbenzamide IUPAC Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethylbenzamide Traditional Name: 4-amino-N-(1,1-diketothiolan-3-yl)-N,3-dimethyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H18N2O3S/c1-9-7-10(3-4-12(9)14)13(16)15(2)11-5-6-19(17,18)8-11/h3-4,7,11H,5-6,8,14H2,1-2H3