N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-1,2-benzothiazole-3-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C16H11N3O3S/c20-16(15-11-3-1-2-4-14(11)23-19-15)18-17-8-10-5-6-12-13(7-10)22-9-21-12/h1-8H,9H2,(H,18,20)/b17-8+