(3R)-N-naphthalen-1-yl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: (3R)-N-naphthalen-1-yl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(1-naphthyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(1-naphthalenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-naphthalen-1-yl-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(1-naphthyl)amine Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C14H13NO2S/c16-18(17)9-8-12(10-18)15-14-7-3-5-11-4-1-2-6-13(11)14/h1-9,12,15H,10H2/t12-/m1/s1