8-chloranyl-7-methoxy-N-(3-methylsulfanylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-7-methoxy-N-(3-methylsulfanylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-(3-methylsulfanylphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-[3-(methylthio)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-(3-methylsulfanylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-[3-(methylthio)phenyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)SC)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)SC)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-25-15-7-6-11-8-12-9-16(27-20(12)23-18(11)17(15)21)19(24)22-13-4-3-5-14(10-13)26-2/h3-10H,1-2H3,(H,22,24)