5-(2-tert-butyl-6-methyl-pyran-4-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-tert-butyl-6-methyl-pyran-4-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-tert-butyl-6-methyl-pyran-4-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-tert-butyl-6-methyl-4-pyranylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-tert-butyl-6-methylpyran-4-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-tert-butyl-6-methyl-pyran-4-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C=C(OC(=C2)C(C)(C)C)C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C2C=C(OC(=C2)C(C)(C)C)C)C(=O)N(C1=S)CC

InChI

InChI=1S/C18H24N2O3S/c1-7-19-15(21)14(16(22)20(8-2)17(19)24)12-9-11(3)23-13(10-12)18(4,5)6/h9-10H,7-8H2,1-6H3