N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-piperonylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11N3O3S/c1-8-15-10(6-20-8)5-14-16-13(17)9-2-3-11-12(4-9)19-7-18-11/h2-6H,7H2,1H3,(H,16,17)/b14-5-