(3S,4R)-4-(naphthalen-2-ylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(naphthalen-2-ylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-naphthylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-naphthalenylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(naphthalen-2-ylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(2-naphthylamino)thiolan-3-ol Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H15NO3S/c16-14-9-19(17,18)8-13(14)15-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13-16H,8-9H2/t13-,14+/m0/s1