3-azanyl-6-(3,4-dimethylphenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(3,4-dimethylphenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(3,4-dimethylphenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(3,4-dimethylphenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(3,4-dimethylphenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(3,4-dimethylphenyl)thio]oxindole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N)C

InChI

InChI=1S/C16H16N2OS/c1-9-3-4-11(7-10(9)2)20-12-5-6-13-14(8-12)18-16(19)15(13)17/h3-8,15H,17H2,1-2H3,(H,18,19)