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

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

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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)N

Isomeric SMILES

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

InChI

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