N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S2/c1-11(15(20)18-13-7-8-24(21,22)10-13)23-16-17-9-14(19-16)12-5-3-2-4-6-12/h2-6,9,11,13H,7-8,10H2,1H3,(H,17,19)(H,18,20)