5,5-dimethyl-2-(3-methyl-2-oxidanylidene-5-prop-2-enyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-2-(3-methyl-2-oxidanylidene-5-prop-2-enyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-(5-allyl-3-methyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-(3-methyl-2-oxo-5-prop-2-enyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-(3-methyl-2-oxo-5-prop-2-enyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-(5-allyl-2-keto-3-methyl-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)CC=C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)CC=C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-6-19-9-18(4)15(22)20(10-19)14-17-11-7-16(2,3)8-12(21)13(11)23-14/h5H,1,6-10H2,2-4H3