6-chloranyl-5-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=NNC(=N3)C4=CC=CS4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=NNC(=N3)C4=CC=CS4)Cl)NC1=O

InChI

InChI=1S/C16H11ClN4O2S2/c17-10-6-11-8(5-14(23)18-11)4-9(10)12(22)7-25-16-19-15(20-21-16)13-2-1-3-24-13/h1-4,6H,5,7H2,(H,18,23)(H,19,20,21)