N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2O4S/c16-13-5-2-10(23-13)3-6-14(19)17-18-15(20)9-1-4-11-12(7-9)22-8-21-11/h1-7H,8H2,(H,17,19)(H,18,20)/b6-3+