N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)indoline-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)indoline-5-carboxamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)NCC3

InChI

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