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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H15N3O4S/c1-28-15-8-4-12(5-9-15)17-11-10-16-18(22)20(29-21(16)23-17)19(25)13-2-6-14(7-3-13)24(26)27/h2-11H,22H2,1H3