N'-(3-pyrrol-1-ylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(3-pyrrol-1-ylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(3-pyrrol-1-ylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(3-pyrrol-1-ylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(3-pyrrol-1-ylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H15N3O4S/c22-17(15-11-24-13-5-1-2-6-14(13)25-15)19-20-18(23)16-12(7-10-26-16)21-8-3-4-9-21/h1-10,15H,11H2,(H,19,22)(H,20,23)