N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S2/c22-19(13-7-9-26(23,24)12-13)21-11-16(18-6-3-8-25-18)15-10-20-17-5-2-1-4-14(15)17/h1-6,8,10,13,16,20H,7,9,11-12H2,(H,21,22)