3-azanyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-nitro-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-nitro-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC(=CN=C3S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC(=CN=C3S2)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O3S/c15-11-10-6-9(18(20)21)7-16-14(10)22-12(11)13(19)17-8-4-2-1-3-5-8/h1-7H,15H2,(H,17,19)