N-(1,3-benzothiazol-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-piperonylamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C15H10N2O3S/c18-15(9-1-3-12-13(5-9)20-8-19-12)17-10-2-4-14-11(6-10)16-7-21-14/h1-7H,8H2,(H,17,18)