7-methyl-2-nitro-thieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name: 7-methyl-2-nitro-thieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 7-methyl-2-nitro-thieno[2,3-f]benzothiophene-4,8-dione CAS Name: 7-methyl-2-nitrothieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 7-methyl-2-nitrothieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 7-methyl-2-nitro-thieno[2,3-f]benzothiophene-4,8-quinone Formula: C11H5NO4S2 MolecularWeight: 279.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H5NO4S2/c1-4-3-17-11-7(4)9(14)10-5(8(11)13)2-6(18-10)12(15)16/h2-3H,1H3