3-azanyl-N-(2-chloranyl-5-nitro-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-5-nitro-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-5-nitro-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-5-nitrophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chloro-5-nitrophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-5-nitro-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C15H11ClN4O3S/c1-7-2-4-9-12(17)13(24-15(9)18-7)14(21)19-11-6-8(20(22)23)3-5-10(11)16/h2-6H,17H2,1H3,(H,19,21)