S-(4-oxidanylidenepyrido[1,2-a]pyrimidin-9-yl) piperazine-1-carbothioate

Systemtic Name: S-(4-oxidanylidenepyrido[1,2-a]pyrimidin-9-yl) piperazine-1-carbothioate Openeye Name: S-(4-oxopyrido[1,2-a]pyrimidin-9-yl) piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-(4-oxo-9-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: S-(4-oxopyrido[1,2-a]pyrimidin-9-yl) piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-(4-ketopyrido[1,2-a]pyrimidin-9-yl) ester Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)SC2=CC=CN3C2=NC=CC3=O

Isomeric SMILES

C1CN(CCN1)C(=O)SC2=CC=CN3C2=NC=CC3=O

InChI

InChI=1S/C13H14N4O2S/c18-11-3-4-15-12-10(2-1-7-17(11)12)20-13(19)16-8-5-14-6-9-16/h1-4,7,14H,5-6,8-9H2