6-azanyl-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidin-4-one Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C11H9N5OS/c12-8-5-9(17)15-10(14-8)16-11-13-6-3-1-2-4-7(6)18-11/h1-5H,(H4,12,13,14,15,16,17)