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(6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-oxidanylidene-2-piperazin-1-yl-ethyl)azanium

(6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-oxidanylidene-2-piperazin-1-yl-ethyl)azanium

Systemtic Name:(6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-oxidanylidene-2-piperazin-1-yl-ethyl)azanium
Openeye Name:(6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-oxo-2-piperazin-1-yl-ethyl)ammonium
CAS Name:(6-methyl-4-thieno[2,3-d]pyrimidinyl)-[2-oxo-2-(1-piperazinyl)ethyl]ammonium
IUPAC Name:(6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-oxo-2-piperazin-1-ylethyl)azanium
Traditional Name:(2-keto-2-piperazino-ethyl)-(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonium
Formula: C13H18N5OS+
MolecularWeight: 292.37992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)N3CCNCC3


Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)[NH2+]CC(=O)N3CCNCC3


InChI

InChI=1S/C13H17N5OS/c1-9-6-10-12(16-8-17-13(10)20-9)15-7-11(19)18-4-2-14-3-5-18/h6,8,14H,2-5,7H2,1H3,(H,15,16,17)/p+1


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