N'-[2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(1-cyano-4-oxoquinolizin-3-yl)amino]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(1-cyano-4-keto-quinolizin-3-yl)amino]acetyl]thiophene-2-carbohydrazide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NNC(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NNC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C17H13N5O3S/c18-9-11-8-12(17(25)22-6-2-1-4-13(11)22)19-10-15(23)20-21-16(24)14-5-3-7-26-14/h1-8,19H,10H2,(H,20,23)(H,21,24)