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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Formula: C26H17N3O3S MolecularWeight: 451.49648

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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(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

InChI

InChI=1S/C26H17N3O3S/c27-23-22-20(16-7-3-1-4-8-16)15-21(17-9-5-2-6-10-17)28-26(22)33-25(23)24(30)18-11-13-19(14-12-18)29(31)32/h1-15H,27H2