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

Systemtic Name: 6-chloranyl-5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-methyl-3-methylsulfanyl-indolin-2-one CAS Name: 6-chloro-5-methyl-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-methyl-3-(methylthio)oxindole Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)SC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)SC)Cl

InChI

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