3-(3-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(3-aminophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(3-aminophenyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=CC(=CC=C2)N

InChI

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