5,7-dimethyl-1-benzothiophene-2,3-dione

Systemtic Name: 5,7-dimethyl-1-benzothiophene-2,3-dione Openeye Name: 5,7-dimethylbenzothiophene-2,3-dione CAS Name: 5,7-dimethyl-1-benzothiophene-2,3-dione IUPAC Name: 5,7-dimethyl-1-benzothiophene-2,3-dione Traditional Name: 5,7-dimethylbenzothiophene-2,3-quinone Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)S2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)S2)C

InChI

InChI=1S/C10H8O2S/c1-5-3-6(2)9-7(4-5)8(11)10(12)13-9/h3-4H,1-2H3