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1,3-bis(4-methoxyphenyl)-2,8-bis(sulfanylidene)-7,9-dihydropurin-6-one

1,3-bis(4-methoxyphenyl)-2,8-bis(sulfanylidene)-7,9-dihydropurin-6-one

Systemtic Name:1,3-bis(4-methoxyphenyl)-2,8-bis(sulfanylidene)-7,9-dihydropurin-6-one
Openeye Name:1,3-bis(4-methoxyphenyl)-2,8-dithioxo-7,9-dihydropurin-6-one
CAS Name:1,3-bis(4-methoxyphenyl)-2,8-bis(sulfanylidene)-7,9-dihydropurin-6-one
IUPAC Name:1,3-bis(4-methoxyphenyl)-2,8-bis(sulfanylidene)-7,9-dihydropurin-6-one
Traditional Name:1,3-bis(4-methoxyphenyl)-2,8-dithioxo-7,9-dihydropurin-6-one
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=S)C4=CC=C(C=C4)OC)NC(=S)N3


Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=S)C4=CC=C(C=C4)OC)NC(=S)N3


InChI

InChI=1S/C19H16N4O3S2/c1-25-13-7-3-11(4-8-13)22-16-15(20-18(27)21-16)17(24)23(19(22)28)12-5-9-14(26-2)10-6-12/h3-10H,1-2H3,(H2,20,21,27)


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