2-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-methyl-6-nitro-1,2-benzothiazol-3-one Formula: C8H6N2O5S MolecularWeight: 242.20864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O5S/c1-9-8(11)6-3-2-5(10(12)13)4-7(6)16(9,14)15/h2-4H,1H3