7-prop-2-enyl-2-thiophen-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride

Systemtic Name: 7-prop-2-enyl-2-thiophen-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride Openeye Name: 7-allyl-2-(2-thienyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride CAS Name: 7-prop-2-enyl-2-thiophen-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride IUPAC Name: 7-prop-2-enyl-2-thiophen-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride Traditional Name: 7-allyl-2-(2-thienyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone hydrochloride Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN2C(C1)C(=O)N(C2=O)C3=CC=CS3.Cl

Isomeric SMILES

C=CCN1CCN2C(C1)C(=O)N(C2=O)C3=CC=CS3.Cl

InChI

InChI=1S/C13H15N3O2S.ClH/c1-2-5-14-6-7-15-10(9-14)12(17)16(13(15)18)11-4-3-8-19-11;/h2-4,8,10H,1,5-7,9H2;1H