ethyl 2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbothioylamino)ethanoate

Systemtic Name: ethyl 2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbothioylamino)ethanoate Openeye Name: ethyl 2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioylamino)acetate CAS Name: 2-[[3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl(sulfanylidene)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioylamino)acetate Traditional Name: 2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioylamino)acetic acid ethyl ester Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N1CCN2C(=NC3=CC=CC=C32)C1

Isomeric SMILES

CCOC(=O)CNC(=S)N1CCN2C(=NC3=CC=CC=C32)C1

InChI

InChI=1S/C15H18N4O2S/c1-2-21-14(20)9-16-15(22)18-7-8-19-12-6-4-3-5-11(12)17-13(19)10-18/h3-6H,2,7-10H2,1H3,(H,16,22)