(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(5-chloro-2-thienyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(5-chloro-2-thienyl)methanone Formula: C24H15ClN2OS2 MolecularWeight: 446.9717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(S4)Cl)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(S4)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C24H15ClN2OS2/c25-19-12-11-18(29-19)22(28)23-21(26)20-16(14-7-3-1-4-8-14)13-17(27-24(20)30-23)15-9-5-2-6-10-15/h1-13H,26H2