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

Systemtic Name: 7-naphthalen-2-yl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 7-(2-naphthyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 7-(2-naphthalenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 7-naphthalen-2-yl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-7-(2-naphthyl)-1,2-benzothiazol-3-one Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C4C(=CC=C3)C(=O)NS4(=O)=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C(=CC=C3)C(=O)NS4(=O)=O

InChI

InChI=1S/C17H11NO3S/c19-17-15-7-3-6-14(16(15)22(20,21)18-17)13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,(H,18,19)