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

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

Systemtic Name:3-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)propyl-dimethyl-azanium
Openeye Name:3-(7,7-dimethyl-2-phenyl-4-thioxo-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)propyl-dimethyl-ammonium
CAS Name:3-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)propyl-dimethylammonium
IUPAC Name:3-(7,7-dimethyl-2-phenyl-4-sulfanylidene-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)propyl-dimethylazanium
Traditional Name:3-(7,7-dimethyl-2-phenyl-4-thioxo-5,8-dihydropyrano[4,3-d]pyrimidin-1-yl)propyl-dimethyl-ammonium
Formula: C20H28N3OS+
MolecularWeight: 358.52082
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N=C(N2CCC[NH+](C)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N=C(N2CCC[NH+](C)C)C3=CC=CC=C3)C


InChI

InChI=1S/C20H27N3OS/c1-20(2)13-17-16(14-24-20)19(25)21-18(15-9-6-5-7-10-15)23(17)12-8-11-22(3)4/h5-7,9-10H,8,11-14H2,1-4H3/p+1


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