N-(3-aminocarbonylthiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide Formula: C14H9N3O4S2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H9N3O4S2/c15-12(18)9-3-4-22-14(9)16-13(19)11-6-7-5-8(17(20)21)1-2-10(7)23-11/h1-6H,(H2,15,18)(H,16,19)