N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]thiophene-2-carbohydrazide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c21-13(18-19-14(22)11-4-3-7-24-11)9-16-10-8-17-12-5-1-2-6-20(12)15(10)23/h1-8,16H,9H2,(H,18,21)(H,19,22)