4-bromanyl-3-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]indolin-2-one CAS Name: 4-bromo-3-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]oxindole Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C13H15BrN2O3S/c1-13(5-6-20(18,19)7-13)16-11-10-8(14)3-2-4-9(10)15-12(11)17/h2-4,11,16H,5-7H2,1H3,(H,15,17)