N-(1,3-benzothiazol-2-yl)-N'-[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-indan-1-ylideneamino]oxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-2,3-dihydroinden-1-ylideneamino]oxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-2,3-dihydroinden-1-ylideneamino]oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-indan-1-ylideneamino]oxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)C(=O)NC2=NC3=CC=CC=C3S2)/C4=CC=CC=C41

InChI

InChI=1S/C18H14N4O2S/c23-16(20-18-19-14-7-3-4-8-15(14)25-18)17(24)22-21-13-10-9-11-5-1-2-6-12(11)13/h1-8H,9-10H2,(H,22,24)(H,19,20,23)/b21-13+