N'-[(E)-3-quinolin-8-ylprop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-quinolin-8-ylprop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(8-quinolyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-quinolin-8-ylprop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(8-quinolyl)acryloyl]thiophene-2-carbohydrazide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NNC(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NNC(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C17H13N3O2S/c21-15(19-20-17(22)14-7-3-11-23-14)9-8-13-5-1-4-12-6-2-10-18-16(12)13/h1-11H,(H,19,21)(H,20,22)/b9-8+