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

Systemtic Name: 2-naphthalen-1-yl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(1-naphthyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-naphthalenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-naphthalen-1-yl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-naphthyl)-1,2-benzothiazol-3-one Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H11NO3S/c19-17-14-9-3-4-11-16(14)22(20,21)18(17)15-10-5-7-12-6-1-2-8-13(12)15/h1-11H