3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-6-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-6-bromanyl-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[(1,1-dioxothian-4-yl)amino]indolin-2-one CAS Name: 6-bromo-3-[(1,1-dioxo-4-thianyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[(1,1-dioxothian-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 6-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=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

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