3,6-bis(chloranyl)-N-(quinolin-8-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(quinolin-8-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(8-quinolylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(8-quinolinylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(quinolin-8-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(8-quinolylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C19H11Cl2N3OS2 MolecularWeight: 432.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3OS2/c20-11-6-7-12-14(9-11)27-17(15(12)21)18(25)24-19(26)23-13-5-1-3-10-4-2-8-22-16(10)13/h1-9H,(H2,23,24,25,26)