N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]naphthalene-1-carboxamide Openeye Name: N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]naphthalene-1-carboxamide CAS Name: N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]naphthalene-1-carboxamide Traditional Name: N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-1-naphthamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H14ClNO3S/c16-13-8-21(19,20)9-14(13)17-15(18)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13-14H,8-9H2,(H,17,18)/t13-,14-/m0/s1