(3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4,6-dithiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C22H14N2OS3 MolecularWeight: 418.55436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2OS3/c23-19-18-14(16-8-4-10-26-16)12-15(17-9-5-11-27-17)24-22(18)28-21(19)20(25)13-6-2-1-3-7-13/h1-12H,23H2