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

Systemtic Name: 3-methyl-5-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 3-methyl-5-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NNC(=N3)C4=CC=CS4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NNC(=N3)C4=CC=CS4)NC1=O

InChI

InChI=1S/C17H14N4O2S2/c1-9-11-7-10(4-5-12(11)18-16(9)23)13(22)8-25-17-19-15(20-21-17)14-3-2-6-24-14/h2-7,9H,8H2,1H3,(H,18,23)(H,19,20,21)