N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O3S2/c27-22(26-24-12-16-7-10-19-20(11-16)29-14-28-19)17-8-5-15(6-9-17)13-30-23-25-18-3-1-2-4-21(18)31-23/h1-12H,13-14H2,(H,26,27)/b24-12+