N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[(E)-piperonylideneamino]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C15H12N4O3S/c20-14(6-11-8-19-3-4-23-15(19)17-11)18-16-7-10-1-2-12-13(5-10)22-9-21-12/h1-5,7-8H,6,9H2,(H,18,20)/b16-7+