3-azanyl-6-methyl-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-methyl-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-methyl-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-methyl-4-(4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-methyl-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-methyl-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C(=O)O)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C(=O)O)N

InChI

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