N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H11N5O2S/c14-8-2-3-9-10(6-8)21-12(16-9)17-11(19)7-18-5-1-4-15-13(18)20/h1-6H,7,14H2,(H,16,17,19)