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

Systemtic Name: 6-chloranyl-5-[2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[1-oxo-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O2S/c18-12-7-13-10(6-15(25)20-13)5-11(12)14(24)8-26-17-21-16(22-23-17)9-1-3-19-4-2-9/h1-5,7H,6,8H2,(H,20,25)(H,21,22,23)