2-[(Z)-C-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-C-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-C-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[(1Z)-1-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]ethyl]-1-indenolate IUPAC Name: 2-[(Z)-C-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(Z)-C-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]carbonimidoyl]inden-1-olate Formula: C17H13N2O2S- MolecularWeight: 309.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=C(C2=CC=CC=C2C1=O)[O-])C3=CC=CS3

Isomeric SMILES

C/C(=N\N=C(\C)/C1=C(C2=CC=CC=C2C1=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-10(14-8-5-9-22-14)18-19-11(2)15-16(20)12-6-3-4-7-13(12)17(15)21/h3-9,20H,1-2H3/p-1/b18-10+,19-11-