5-methylthieno[3,2-g]quinoline-4,9-dione

Systemtic Name: 5-methylthieno[3,2-g]quinoline-4,9-dione Openeye Name: 5-methylthieno[3,2-g]quinoline-4,9-dione CAS Name: 5-methylthieno[3,2-g]quinoline-4,9-dione IUPAC Name: 5-methylthieno[3,2-g]quinoline-4,9-dione Traditional Name: 5-methylthieno[3,2-g]quinoline-4,9-quinone Formula: C12H7NO2S MolecularWeight: 229.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CS3

InChI

InChI=1S/C12H7NO2S/c1-6-2-4-13-9-8(6)10(14)7-3-5-16-12(7)11(9)15/h2-5H,1H3