1-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]oxindole Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3S/c1-9-6-12(19)17-15(16-9)22-8-14(21)18-11-5-3-2-4-10(11)7-13(18)20/h2-6H,7-8H2,1H3,(H,16,17,19)