6-azanyl-2-(1,3-thiazol-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(1,3-thiazol-2-yl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-thiazol-2-yl-1H-pyrimidin-4-one CAS Name: 6-amino-2-(2-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(1,3-thiazol-2-yl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-thiazol-2-yl-1H-pyrimidin-4-one Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CSC(=N1)C2=NC(=O)C=C(N2)N

InChI

InChI=1S/C7H6N4OS/c8-4-3-5(12)11-6(10-4)7-9-1-2-13-7/h1-3H,(H3,8,10,11,12)