2-(4-aminophenyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,1-dioxothian-4-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1,1-dioxo-4-thianyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1,1-dioxothian-4-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1,1-diketothian-4-yl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O3S/c14-11-3-1-10(2-4-11)9-13(16)15-12-5-7-19(17,18)8-6-12/h1-4,12H,5-9,14H2,(H,15,16)