4-oxidanylidene-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinoline-3-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Openeye Name: 4-oxo-N'-[(E)-3-(2-thienyl)prop-2-enoyl]-1H-quinoline-3-carbohydrazide CAS Name: 4-oxo-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1H-quinoline-3-carbohydrazide IUPAC Name: 4-oxo-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-[(E)-3-(2-thienyl)acryloyl]-1H-quinoline-3-carbohydrazide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H13N3O3S/c21-15(8-7-11-4-3-9-24-11)19-20-17(23)13-10-18-14-6-2-1-5-12(14)16(13)22/h1-10H,(H,18,22)(H,19,21)(H,20,23)/b8-7+