1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-methylsulfanylbenzenediazonium

Systemtic Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-methylsulfanylbenzenediazonium Openeye Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-methylsulfanylbenzenediazonium CAS Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-(methylthio)benzenediazonium IUPAC Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-methylsulfanylbenzenediazonium Traditional Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 2-(methylthio)benzenediazonium Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1[N+]#N.C1=CC=C2C(=C1)S(=O)[N-]S2=O

Isomeric SMILES

CSC1=CC=CC=C1[N+]#N.C1=CC=C2C(=C1)S(=O)[N-]S2=O

InChI

InChI=1S/C7H7N2S.C6H4NO2S2/c1-10-7-5-3-2-4-6(7)9-8;8-10-5-3-1-2-4-6(5)11(9)7-10/h2-5H,1H3;1-4H/q+1;-1