6-azanyl-5-(1,3-benzothiazol-2-ylsulfanyl)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(1,3-benzothiazol-2-ylsulfanyl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(1,3-benzothiazol-2-ylsulfanyl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(1,3-benzothiazol-2-ylthio)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(1,3-benzothiazol-2-ylsulfanyl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(1,3-benzothiazol-2-ylthio)-1-methyl-pyrimidine-2,4-quinone Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)SC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)SC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C12H10N4O2S2/c1-16-9(13)8(10(17)15-11(16)18)20-12-14-6-4-2-3-5-7(6)19-12/h2-5H,13H2,1H3,(H,15,17,18)