2-(naphthalen-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(naphthalen-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-naphthylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-naphthalenylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(naphthalen-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-naphthylmethyl)-1,2-benzothiazol-3-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H13NO3S/c20-18-16-7-3-4-8-17(16)23(21,22)19(18)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-11H,12H2