N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(1,3-benzothiazol-2-yl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-piperonylideneamino]oxamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O4S/c22-15(20-17-19-11-3-1-2-4-14(11)26-17)16(23)21-18-8-10-5-6-12-13(7-10)25-9-24-12/h1-8H,9H2,(H,21,23)(H,19,20,22)/b18-8+