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

Systemtic Name: N-(3-cyanothiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-5-nitro-benzothiophene-2-carboxamide Formula: C14H7N3O3S2 MolecularWeight: 329.35368

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O3S2/c15-7-8-3-4-21-14(8)16-13(18)12-6-9-5-10(17(19)20)1-2-11(9)22-12/h1-6H,(H,16,18)