N-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(6-chloro-5-imidazo[2,1-b]thiazolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]-piperonylamide Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C14H9ClN4O3S/c15-12-9(19-3-4-23-14(19)17-12)6-16-18-13(20)8-1-2-10-11(5-8)22-7-21-10/h1-6H,7H2,(H,18,20)/b16-6+