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6-[[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]phenyl]amino]-1H-pyrimidine-2,4-dione

6-[[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name:6-[[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]phenyl]amino]-1H-pyrimidine-2,4-dione
Openeye Name:6-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]anilino]-1H-pyrimidine-2,4-dione
CAS Name:6-[4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]anilino]-1H-pyrimidine-2,4-dione
IUPAC Name:6-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]anilino]-1H-pyrimidine-2,4-dione
Traditional Name:6-[4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]anilino]uracil
Formula: C12H10N6O2S2
MolecularWeight: 334.3768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)NC(=O)N2)SC3=NN=C(S3)N


Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)NC(=O)N2)SC3=NN=C(S3)N


InChI

InChI=1S/C12H10N6O2S2/c13-10-17-18-12(22-10)21-7-3-1-6(2-4-7)14-8-5-9(19)16-11(20)15-8/h1-5H,(H2,13,17)(H3,14,15,16,19,20)


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