N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N'-phenyl-N-[(Z)-piperonylideneamino]-1,3-benzothiazole-2-carboxamidine Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4O2S/c1-2-6-16(7-3-1)24-21(22-25-17-8-4-5-9-20(17)29-22)26-23-13-15-10-11-18-19(12-15)28-14-27-18/h1-13H,14H2,(H,24,26)/b23-13-