8-chloranyl-5-methyl-thieno[2,3-c]quinolin-4-one

Systemtic Name: 8-chloranyl-5-methyl-thieno[2,3-c]quinolin-4-one Openeye Name: 8-chloro-5-methyl-thieno[2,3-c]quinolin-4-one CAS Name: 8-chloro-5-methyl-4-thieno[2,3-c]quinolinone IUPAC Name: 8-chloro-5-methylthieno[2,3-c]quinolin-4-one Traditional Name: 8-chloro-5-methyl-thieno[2,3-c]quinolin-4-one Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)SC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)SC=C3

InChI

InChI=1S/C12H8ClNOS/c1-14-10-3-2-7(13)6-9(10)8-4-5-16-11(8)12(14)15/h2-6H,1H3