3-azanyl-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one

Systemtic Name: 3-azanyl-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one Openeye Name: 3-amino-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one CAS Name: 3-amino-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one IUPAC Name: 3-amino-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one Traditional Name: 3-amino-5,7-diethyl-4a,7a-dihydro-1H-imidazo[4,5-e][1,3,4]thiadiazin-6-one Formula: C8H15N5OS MolecularWeight: 229.3026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(N(C1=O)CC)SC(=NN2)N

Isomeric SMILES

CCN1C2C(N(C1=O)CC)SC(=NN2)N

InChI

InChI=1S/C8H15N5OS/c1-3-12-5-6(13(4-2)8(12)14)15-7(9)11-10-5/h5-6,10H,3-4H2,1-2H3,(H2,9,11)