6-chloranyl-N-quinolin-8-yl-thieno[3,2-b]thiophene-5-carboxamide

Systemtic Name: 6-chloranyl-N-quinolin-8-yl-thieno[3,2-b]thiophene-5-carboxamide Openeye Name: 6-chloro-N-(8-quinolyl)thieno[3,2-b]thiophene-5-carboxamide CAS Name: 6-chloro-N-(8-quinolinyl)-5-thieno[3,2-b]thiophenecarboxamide IUPAC Name: 6-chloro-N-quinolin-8-ylthieno[3,2-b]thiophene-5-carboxamide Traditional Name: 6-chloro-N-(8-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(=C1)NC(=O)C3=C(C4=C(S3)C=CS4)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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