7-chloranyl-5-methyl-1-benzothiophene-2,3-dione

Systemtic Name: 7-chloranyl-5-methyl-1-benzothiophene-2,3-dione Openeye Name: 7-chloro-5-methyl-benzothiophene-2,3-dione CAS Name: 7-chloro-5-methyl-1-benzothiophene-2,3-dione IUPAC Name: 7-chloro-5-methyl-1-benzothiophene-2,3-dione Traditional Name: 7-chloro-5-methyl-benzothiophene-2,3-quinone Formula: C9H5ClO2S MolecularWeight: 212.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClO2S/c1-4-2-5-7(11)9(12)13-8(5)6(10)3-4/h2-3H,1H3