3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]indol-2-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]indol-2-one Openeye Name: 3-[(1,1-dioxothiolan-3-yl)amino]indol-2-one CAS Name: 3-[(1,1-dioxo-3-thiolanyl)amino]-2-indolone IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]indol-2-one Traditional Name: 3-[(1,1-diketothiolan-3-yl)amino]indol-2-one Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H12N2O3S/c15-12-11(9-3-1-2-4-10(9)14-12)13-8-5-6-18(16,17)7-8/h1-4,8H,5-7H2,(H,13,14,15)