N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]thiophene-2-carbohydrazide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13ClN2O4S/c17-11-8-10(9-12-15(11)23-6-5-22-12)3-4-14(20)18-19-16(21)13-2-1-7-24-13/h1-4,7-9H,5-6H2,(H,18,20)(H,19,21)/b4-3+