2-(2-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-nitrophenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-nitrophenyl)thio]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-nitrophenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(2-nitrophenyl)thio]-1,2-benzothiazol-3-one Formula: C13H8N2O5S2 MolecularWeight: 336.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5S2/c16-13-9-5-1-4-8-12(9)22(19,20)15(13)21-11-7-3-2-6-10(11)14(17)18/h1-8H