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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[(1,1-dioxothian-4-yl)amino]indolin-2-one CAS Name: 4-bromo-3-[(1,1-dioxo-4-thianyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[(1,1-dioxothian-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-[(1,1-diketothian-4-yl)amino]oxindole Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C13H15BrN2O3S/c14-9-2-1-3-10-11(9)12(13(17)16-10)15-8-4-6-20(18,19)7-5-8/h1-3,8,12,15H,4-7H2,(H,16,17)