N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2-thienyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-thienyl)acetamide Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H13NO3S/c22-18(11-13-4-3-9-25-13)21-12-7-8-16-17(10-12)20(24)15-6-2-1-5-14(15)19(16)23/h1-10H,11H2,(H,21,22)