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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

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