S-[(5E)-5-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl] ethanethioate

Systemtic Name: S-[(5E)-5-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl] ethanethioate Openeye Name: S-[(5E)-5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-1H-imidazol-2-yl] ethanethioate CAS Name: ethanethioic acid S-[(5E)-5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-1H-imidazol-2-yl] ester IUPAC Name: S-[(5E)-5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-1H-imidazol-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(5E)-4-keto-5-[(2-keto-6-methoxy-1H-quinolin-3-yl)methylene]-2-imidazolin-2-yl] ester Formula: C16H13N3O4S MolecularWeight: 343.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC(=O)C(=CC2=CC3=C(C=CC(=C3)OC)NC2=O)N1

Isomeric SMILES

CC(=O)SC1=NC(=O)/C(=C\C2=CC3=C(C=CC(=C3)OC)NC2=O)/N1

InChI

InChI=1S/C16H13N3O4S/c1-8(20)24-16-18-13(15(22)19-16)7-10-5-9-6-11(23-2)3-4-12(9)17-14(10)21/h3-7H,1-2H3,(H,17,21)(H,18,19,22)/b13-7+