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4-azanyl-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide

4-azanyl-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name:4-azanyl-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide
Openeye Name:4-amino-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide
CAS Name:4-amino-2-(3-nitrophenyl)-7-thieno[3,2-c]pyridinecarboxamide
IUPAC Name:4-amino-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide
Traditional Name:4-amino-2-(3-nitrophenyl)thieno[3,2-c]pyridine-7-carboxamide
Formula: C14H10N4O3S
MolecularWeight: 314.3192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(S2)C(=CN=C3N)C(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(S2)C(=CN=C3N)C(=O)N


InChI

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


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