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

Systemtic Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; naphthalene-1-diazonium Openeye Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; naphthalene-1-diazonium CAS Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 1-naphthalenediazonium IUPAC Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; naphthalene-1-diazonium Traditional Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; naphthalene-1-diazonium Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[N+]#N.C1=CC=C2C(=C1)S(=O)[N-]S2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[N+]#N.C1=CC=C2C(=C1)S(=O)[N-]S2=O

InChI

InChI=1S/C10H7N2.C6H4NO2S2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;8-10-5-3-1-2-4-6(5)11(9)7-10/h1-7H;1-4H/q+1;-1