N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-piperonylamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-12-4-2-9(20-12)6-15-16-13(17)8-1-3-10-11(5-8)19-7-18-10/h1-6H,7H2,(H,16,17)/b15-6+