N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]thiophene-2-carbohydrazide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC(=O)NNC(=O)C3=CC=CS3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC=CS3)Cl)OC1

InChI

InChI=1S/C17H15ClN2O4S/c18-12-9-11(10-13-16(12)24-7-2-6-23-13)4-5-15(21)19-20-17(22)14-3-1-8-25-14/h1,3-5,8-10H,2,6-7H2,(H,19,21)(H,20,22)/b5-4+