2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2-oxoindolin-3-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2-ketoindolin-3-yl)acetamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O2S2/c16-12-6-5-9(22-12)7-21-8-13(19)18-14-10-3-1-2-4-11(10)17-15(14)20/h1-6,14H,7-8H2,(H,17,20)(H,18,19)