N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CON=C(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CON=C(C)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-10(14-4-3-7-22-14)19-21-9-16(20)18-12-5-6-15-13(8-12)17-11(2)23-15/h3-8H,9H2,1-2H3,(H,18,20)