N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothian-4-yl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(1,1-dioxo-4-thianyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(1,1-dioxothian-4-yl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(1,1-diketothian-4-yl)-2-hydroxy-3-methyl-benzamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H17NO4S/c1-9-3-2-4-11(12(9)15)13(16)14-10-5-7-19(17,18)8-6-10/h2-4,10,15H,5-8H2,1H3,(H,14,16)