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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-benzamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-2-methyl-benzamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-2-methylbenzamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-2-methyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18N2O3S/c1-9-11(3-2-4-12(9)14)13(16)15-10-5-7-19(17,18)8-6-10/h2-4,10H,5-8,14H2,1H3,(H,15,16)