N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[4-(4-chlorophenyl)thiazol-2-yl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[4-(4-chlorophenyl)-2-thiazolyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[4-(4-chlorophenyl)thiazol-2-yl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-12-4-1-10(2-5-12)13-8-25-17(19-13)21-20-16(22)11-3-6-14-15(7-11)24-9-23-14/h1-8H,9H2,(H,19,21)(H,20,22)