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

Systemtic Name: (3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Openeye Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3-nitrophenyl)methanone CAS Name: [3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(3-nitrophenyl)methanone IUPAC Name: (3-amino-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Traditional Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3-nitrophenyl)methanone Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C19H12N4O3S/c20-16-14-6-7-15(12-4-2-8-21-10-12)22-19(14)27-18(16)17(24)11-3-1-5-13(9-11)23(25)26/h1-10H,20H2