3-azanyl-N-(2,4-dinitrophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dinitrophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dinitrophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dinitrophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dinitrophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dinitrophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H11N5O5S2 MolecularWeight: 441.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C18H11N5O5S2/c19-15-10-4-6-12(14-2-1-7-29-14)21-18(10)30-16(15)17(24)20-11-5-3-9(22(25)26)8-13(11)23(27)28/h1-8H,19H2,(H,20,24)