1-[3-azanyl-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-6-methyl-2-(4-nitrophenyl)-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-5-yl]ethanone Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C

InChI

InChI=1S/C16H13N3O3S/c1-8-12(9(2)20)7-13-14(17)15(23-16(13)18-8)10-3-5-11(6-4-10)19(21)22/h3-7H,17H2,1-2H3