3-(methylamino)-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]indolin-2-one CAS Name: 3-(methylamino)-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1,3-dihydroindol-2-one Traditional Name: 6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-3-(methylamino)oxindole Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

InChI=1S/C14H14N4O2S/c1-7-5-11(19)18-14(16-7)21-8-3-4-9-10(6-8)17-13(20)12(9)15-2/h3-6,12,15H,1-2H3,(H,17,20)(H,16,18,19)