N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1,3-benzodioxole-5-carbohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C15H12N4O3S/c1-9-7-23-15(18-9)11(5-16)6-17-19-14(20)10-2-3-12-13(4-10)22-8-21-12/h2-4,6-7,17H,8H2,1H3,(H,19,20)/b11-6+