1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propan-1-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)CCN4C5=CC=CC=C5OC4=S

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)CCN4C5=CC=CC=C5OC4=S

InChI

InChI=1S/C20H18N4O2S/c25-19(9-10-24-16-7-3-4-8-17(16)26-20(24)27)22-11-12-23-15-6-2-1-5-14(15)21-18(23)13-22/h1-8H,9-13H2