N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=NC2=CC=CC=C2S1)/C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-10(12-7-4-8-21-12)18-20-9-14(19)17-15-16-11-5-2-3-6-13(11)22-15/h2-8H,9H2,1H3,(H,16,17,19)/b18-10-