4-(1,3-dithiolan-2-yl)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-keto-4-imidazolin-1-yl)phenyl]benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CNC4=O

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CNC4=O

InChI

InChI=1S/C19H17N3O2S2/c23-17(13-1-3-14(4-2-13)18-25-11-12-26-18)21-15-5-7-16(8-6-15)22-10-9-20-19(22)24/h1-10,18H,11-12H2,(H,20,24)(H,21,23)