N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]thiophene-2-carbohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1=CC=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1=CC=CS1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O5S/c1-10(11-4-5-12-13(7-11)23-9-22-12)19-24-8-15(20)17-18-16(21)14-3-2-6-25-14/h2-7H,8-9H2,1H3,(H,17,20)(H,18,21)/b19-10-