3-chloranyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(indoline-1-carbothioyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydroindole-1-carbothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(indoline-1-carbothioyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN2O2S2/c1-24-12-6-7-13-15(10-12)26-17(16(13)20)18(23)21-19(25)22-9-8-11-4-2-3-5-14(11)22/h2-7,10H,8-9H2,1H3,(H,21,23,25)