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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxoimidazolidin-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ketoimidazolidin-1-yl)acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CN(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H13N5O2S/c13-7-1-2-8-9(5-7)20-11(15-8)16-10(18)6-17-4-3-14-12(17)19/h1-2,5H,3-4,6,13H2,(H,14,19)(H,15,16,18)