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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C24H15N3O4S/c25-21-20-17(19-7-4-12-31-19)13-18(14-5-2-1-3-6-14)26-24(20)32-23(21)22(28)15-8-10-16(11-9-15)27(29)30/h1-13H,25H2