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

Systemtic Name: 6-chloranyl-5-[2-[(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[1-oxo-2-[[5-(2-pyrazinyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C16H11ClN6O2S MolecularWeight: 386.81554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN6O2S/c17-10-5-11-8(4-14(25)20-11)3-9(10)13(24)7-26-16-21-15(22-23-16)12-6-18-1-2-19-12/h1-3,5-6H,4,7H2,(H,20,25)(H,21,22,23)