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

Systemtic Name: 5-azanyl-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]indolin-2-one CAS Name: 5-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]oxindole Formula: C13H12N4O2S MolecularWeight: 288.32498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H12N4O2S/c1-6-2-11(18)17-13(15-6)20-10-5-9-7(3-8(10)14)4-12(19)16-9/h2-3,5H,4,14H2,1H3,(H,16,19)(H,15,17,18)