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

Systemtic Name: [3-azanyl-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4,6-bis(4-chlorophenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C26H16Cl2N2OS MolecularWeight: 475.38904

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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=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H16Cl2N2OS/c27-18-10-6-15(7-11-18)20-14-21(16-8-12-19(28)13-9-16)30-26-22(20)23(29)25(32-26)24(31)17-4-2-1-3-5-17/h1-14H,29H2