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2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]-6-methyl-1H-pyrimidin-4-one

2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(4-amino-1,3-benzothiazol-5-yl)sulfanyl]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(4-amino-1,3-benzothiazol-5-yl)thio]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(4-amino-1,3-benzothiazol-5-yl)sulfanyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(4-amino-1,3-benzothiazol-5-yl)thio]-6-methyl-1H-pyrimidin-4-one
Formula: C12H10N4OS2
MolecularWeight: 290.364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C3=C(C=C2)SC=N3)N


Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C3=C(C=C2)SC=N3)N


InChI

InChI=1S/C12H10N4OS2/c1-6-4-9(17)16-12(15-6)19-7-2-3-8-11(10(7)13)14-5-18-8/h2-5H,13H2,1H3,(H,15,16,17)


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