4-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]aniline

Systemtic Name: 4-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]aniline Openeye Name: 4-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)aniline CAS Name: 4-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)aniline IUPAC Name: 4-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)aniline Traditional Name: [4-(1,1,3,3-tetraketo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)phenyl]amine Formula: C12H10N2O4S2 MolecularWeight: 310.3488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H10N2O4S2/c13-9-5-7-10(8-6-9)14-19(15,16)11-3-1-2-4-12(11)20(14,17)18/h1-8H,13H2