2-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl ethanoate

Systemtic Name: 2-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl ethanoate Openeye Name: 2-(7,7-dimethyl-2-phenyl-4-thioxo-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl acetate CAS Name: acetic acid 2-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl ester IUPAC Name: 2-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl acetate Traditional Name: acetic acid 2-(7,7-dimethyl-2-phenyl-4-thioxo-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=C(COC(C2)(C)C)C(=S)N=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCN1C2=C(COC(C2)(C)C)C(=S)N=C1C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-13(22)23-10-9-21-16-11-19(2,3)24-12-15(16)18(25)20-17(21)14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3