6-chloranyl-N-quinolin-7-yl-thieno[3,2-b]thiophene-5-carboxamide

Systemtic Name: 6-chloranyl-N-quinolin-7-yl-thieno[3,2-b]thiophene-5-carboxamide Openeye Name: 6-chloro-N-(7-quinolyl)thieno[3,2-b]thiophene-5-carboxamide CAS Name: 6-chloro-N-(7-quinolinyl)-5-thieno[3,2-b]thiophenecarboxamide IUPAC Name: 6-chloro-N-quinolin-7-ylthieno[3,2-b]thiophene-5-carboxamide Traditional Name: 6-chloro-N-(7-quinolyl)thieno[3,2-b]thiophene-5-carboxamide Formula: C16H9ClN2OS2 MolecularWeight: 344.83846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CS4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CS4)Cl)N=C1

InChI

InChI=1S/C16H9ClN2OS2/c17-13-14-12(5-7-21-14)22-15(13)16(20)19-10-4-3-9-2-1-6-18-11(9)8-10/h1-8H,(H,19,20)