N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CON=CC3=CC=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CO/N=C/C3=CC=CS3)C#N

InChI

InChI=1S/C16H15N3O2S2/c17-8-13-12-5-1-2-6-14(12)23-16(13)19-15(20)10-21-18-9-11-4-3-7-22-11/h3-4,7,9H,1-2,5-6,10H2,(H,19,20)/b18-9+