3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzothiophene-2-carboxamide Formula: C19H15ClN2OS2 MolecularWeight: 386.9182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2OS2/c20-16-13-8-2-4-10-15(13)25-17(16)18(23)21-19(24)22-11-5-7-12-6-1-3-9-14(12)22/h1-4,6,8-10H,5,7,11H2,(H,21,23,24)