4-chloranyl-5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 4-chloranyl-5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 4-chloro-5-methyl-3-methylsulfanyl-indolin-2-one CAS Name: 4-chloro-5-methyl-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 4-chloro-5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 4-chloro-5-methyl-3-(methylthio)oxindole Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2SC)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C2SC)Cl

InChI

InChI=1S/C10H10ClNOS/c1-5-3-4-6-7(8(5)11)9(14-2)10(13)12-6/h3-4,9H,1-2H3,(H,12,13)