3-naphthalen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-naphthalen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(2-naphthyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-naphthalenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-naphthalen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(2-naphthyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O2S/c20-22(21)16-8-4-3-7-15(16)18-17(19-22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,18,19)