N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-thienyl)acetamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)CC4=CC=CS4)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N\NC(=O)CC4=CC=CS4)/C(=O)C3=CC=C2

InChI

InChI=1S/C18H12N2O2S/c21-15(10-12-6-3-9-23-12)19-20-17-13-7-1-4-11-5-2-8-14(16(11)13)18(17)22/h1-9H,10H2,(H,19,21)/b20-17+