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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1H-indole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1H-indole-2-carboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O3S/c16-13(14-10-5-6-19(17,18)8-10)12-7-9-3-1-2-4-11(9)15-12/h1-4,7,10,15H,5-6,8H2,(H,14,16)