3-(2-aminophenyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]propanamide Openeye Name: 3-(2-aminophenyl)-N-(1,1-dioxothian-4-yl)propanamide CAS Name: 3-(2-aminophenyl)-N-(1,1-dioxo-4-thianyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(1,1-dioxothian-4-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(1,1-diketothian-4-yl)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O3S/c15-13-4-2-1-3-11(13)5-6-14(17)16-12-7-9-20(18,19)10-8-12/h1-4,12H,5-10,15H2,(H,16,17)