(4-methoxyphenyl)-(5-sulfanylidene-2,4-dithiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-sulfanylidene-2,4-dithiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: [2,4-bis(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(5-sulfanylidene-2,4-dithiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone IUPAC Name: (4-methoxyphenyl)-(5-sulfanylidene-2,4-dithiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: [2,4-bis(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-(4-methoxyphenyl)methanone Formula: C23H16N2O2S3 MolecularWeight: 448.58034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C(=CC(=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C(=CC(=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H16N2O2S3/c1-27-15-8-6-14(7-9-15)22(26)25-13-18-21(23(25)28)16(19-4-2-10-29-19)12-17(24-18)20-5-3-11-30-20/h2-12H,13H2,1H3