3-azanyl-6-(3-methoxyphenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(3-methoxyphenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(3-methoxyphenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(3-methoxyphenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(3-methoxyphenyl)thio]oxindole Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H14N2O2S/c1-19-9-3-2-4-10(7-9)20-11-5-6-12-13(8-11)17-15(18)14(12)16/h2-8,14H,16H2,1H3,(H,17,18)