N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H14N4O4S/c1-25-13-7-6-10(8-12(13)22)9-18-21-16(24)15(23)20-17-19-11-4-2-3-5-14(11)26-17/h2-9,22H,1H3,(H,21,24)(H,19,20,23)/b18-9+