2-(5H-phenanthridin-6-ylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: 2-(5H-phenanthridin-6-ylidene)thieno[2,3-b]pyridin-3-one Openeye Name: 2-(5H-phenanthridin-6-ylidene)thieno[2,3-b]pyridin-3-one CAS Name: 2-(5H-phenanthridin-6-ylidene)-3-thieno[2,3-b]pyridinone IUPAC Name: 2-(5H-phenanthridin-6-ylidene)thieno[2,3-b]pyridin-3-one Traditional Name: 2-(5H-phenanthridin-6-ylidene)thieno[2,3-b]pyridin-3-one Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3NC2=C4C(=O)C5=C(S4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3NC2=C4C(=O)C5=C(S4)N=CC=C5

InChI

InChI=1S/C20H12N2OS/c23-18-15-9-5-11-21-20(15)24-19(18)17-14-8-2-1-6-12(14)13-7-3-4-10-16(13)22-17/h1-11,22H