N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]-2-(2-naphthylthio)acetamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NC(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N2O4S2/c20-16(19-17(21)18-14-7-8-25(22,23)11-14)10-24-15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9,14H,7-8,10-11H2,(H2,18,19,20,21)/t14-/m0/s1