3-(6-azanyl-5-ethenyl-4,6-diethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one

Systemtic Name: 3-(6-azanyl-5-ethenyl-4,6-diethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Openeye Name: 3-(6-amino-4,6-diethyl-5-vinyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one CAS Name: 3-(6-amino-5-ethenyl-4,6-diethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one IUPAC Name: 3-(6-amino-5-ethenyl-4,6-diethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Traditional Name: 3-(6-amino-4,6-diethyl-5-vinyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC2=C1N=C(S2)N3COCN(C3=O)CC)(CC)N)C=C

Isomeric SMILES

CCC1C(C(CC2=C1N=C(S2)N3COCN(C3=O)CC)(CC)N)C=C

InChI

InChI=1S/C18H28N4O2S/c1-5-12-13(6-2)18(19,7-3)9-14-15(12)20-16(25-14)22-11-24-10-21(8-4)17(22)23/h6,12-13H,2,5,7-11,19H2,1,3-4H3