3-azanyl-2-(4-methoxyphenyl)-5,7-dithiophen-2-yl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-5,7-dithiophen-2-yl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-methoxyphenyl)-5,7-bis(2-thienyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-methoxyphenyl)-5,7-dithiophen-2-yl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-methoxyphenyl)-5,7-dithiophen-2-ylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(4-methoxyphenyl)-5,7-bis(2-thienyl)thiopyrano[2,3-b]pyridin-4-one Formula: C23H16N2O2S3 MolecularWeight: 448.58034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

InChI

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