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

Systemtic Name: 3-chloranyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(indoline-1-carbothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydroindole-1-carbothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(indoline-1-carbothioyl)benzothiophene-2-carboxamide Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2OS2/c19-15-12-6-2-4-8-14(12)24-16(15)17(22)20-18(23)21-10-9-11-5-1-3-7-13(11)21/h1-8H,9-10H2,(H,20,22,23)