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5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name:5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Openeye Name:5-(2-aminothiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
CAS Name:5-(2-amino-4-thiazolyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
IUPAC Name:5-(2-amino-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Traditional Name:5-(2-aminothiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Formula: C12H18N4OS
MolecularWeight: 266.36252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2N(C1=O)C)C3=CSC(=N3)N


Isomeric SMILES

CN1C2CCC(CC2N(C1=O)C)C3=CSC(=N3)N


InChI

InChI=1S/C12H18N4OS/c1-15-9-4-3-7(8-6-18-11(13)14-8)5-10(9)16(2)12(15)17/h6-7,9-10H,3-5H2,1-2H3,(H2,13,14)


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