8-ethylsulfanyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-ethylsulfanyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-ethylsulfanyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-(ethylthio)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-ethylsulfanyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-(ethylthio)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC2=C(C=C1)N3CCC(=O)N=C3N2

Isomeric SMILES

CCSC1=CC2=C(C=C1)N3CCC(=O)N=C3N2

InChI

InChI=1S/C12H13N3OS/c1-2-17-8-3-4-10-9(7-8)13-12-14-11(16)5-6-15(10)12/h3-4,7H,2,5-6H2,1H3,(H,13,14,16)