8-methyl-8-pentyl-5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-7-ium-3-one

Systemtic Name: 8-methyl-8-pentyl-5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-7-ium-3-one Openeye Name: 8-methyl-8-pentyl-5,6,7,8a-tetrahydrothiazolo[3,2-a]pyrazin-7-ium-3-one CAS Name: 8-methyl-8-pentyl-5,6,7,8a-tetrahydrothiazolo[3,2-a]pyrazin-7-ium-3-one IUPAC Name: 8-methyl-8-pentyl-5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-7-ium-3-one Traditional Name: 8-amyl-8-methyl-5,6,7,8a-tetrahydrothiazolo[3,2-a]pyrazin-7-ium-3-one Formula: C12H23N2OS+ MolecularWeight: 243.38882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2N(CC[NH2+]1)C(=O)CS2)C

Isomeric SMILES

CCCCCC1(C2N(CC[NH2+]1)C(=O)CS2)C

InChI

InChI=1S/C12H22N2OS/c1-3-4-5-6-12(2)11-14(8-7-13-12)10(15)9-16-11/h11,13H,3-9H2,1-2H3/p+1