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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]indolin-2-one CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1,1-diketothian-4-yl)amino]oxindole Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H16N2O3S/c16-13-12(10-3-1-2-4-11(10)15-13)14-9-5-7-19(17,18)8-6-9/h1-4,9,12,14H,5-8H2,(H,15,16)