1-[[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amino]methylene]naphthalen-2-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H13NO3S/c17-15-6-5-11-3-1-2-4-13(11)14(15)9-16-12-7-8-20(18,19)10-12/h1-9,12,16H,10H2/t12-/m1/s1