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N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name:N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Openeye Name:N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-dithioxo-4H-thiazolo[4,5-d]pyrimidin-7-one
CAS Name:N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name:N,N-diethylethanamine; 6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Traditional Name:6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2,5-dithioxo-4H-thiazolo[4,5-d]pyrimidin-7-one; triethylamine
Formula: C25H30N4O3S3
MolecularWeight: 530.7257
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.COC1=CC=CC(=C1)N2C3=C(C(=O)N(C(=S)N3)C4=CC=CC=C4OC)SC2=S


Isomeric SMILES

CCN(CC)CC.COC1=CC=CC(=C1)N2C3=C(C(=O)N(C(=S)N3)C4=CC=CC=C4OC)SC2=S


InChI

InChI=1S/C19H15N3O3S3.C6H15N/c1-24-12-7-5-6-11(10-12)21-16-15(28-19(21)27)17(23)22(18(26)20-16)13-8-3-4-9-14(13)25-2;1-4-7(5-2)6-3/h3-10H,1-2H3,(H,20,26);4-6H2,1-3H3


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