6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-anilino-1H-pyrimidin-4-one CAS Name: 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-anilino-1H-pyrimidin-4-one IUPAC Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-anilino-1H-pyrimidin-4-one Traditional Name: 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-anilino-1H-pyrimidin-4-one Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H12N6OS2/c14-11-18-19-13(22-11)21-7-9-6-10(20)17-12(16-9)15-8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,18)(H2,15,16,17,20)