4-azanyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-[(E)-3-(2-thienyl)prop-2-enoyl]quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-[(E)-3-(2-thienyl)acryloyl]quinolin-1-ium-3-carbohydrazide Formula: C17H15N4O2S+ MolecularWeight: 339.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=[NH+]2)C(=O)NNC(=O)C=CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=[NH+]2)C(=O)NNC(=O)/C=C/C3=CC=CS3)N

InChI

InChI=1S/C17H14N4O2S/c18-16-12-5-1-2-6-14(12)19-10-13(16)17(23)21-20-15(22)8-7-11-4-3-9-24-11/h1-10H,(H2,18,19)(H,20,22)(H,21,23)/p+1/b8-7+