3-azanyl-4-methyl-2-(4-nitrophenyl)carbonyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-4-methyl-2-(4-nitrophenyl)carbonyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-4-methyl-2-(4-nitrobenzoyl)-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-4-methyl-2-[(4-nitrophenyl)-oxomethyl]-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-4-methyl-2-(4-nitrobenzoyl)-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-4-methyl-2-(4-nitrobenzoyl)-7H-thieno[2,3-b]pyridin-6-one Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N3O4S/c1-7-6-10(19)17-15-11(7)12(16)14(23-15)13(20)8-2-4-9(5-3-8)18(21)22/h2-6H,16H2,1H3,(H,17,19)