3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN2O2S2/c1-25-13-8-9-14-16(11-13)27-18(17(14)21)19(24)22-20(26)23-10-4-6-12-5-2-3-7-15(12)23/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,22,24,26)