N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,5-diketoimidazolidin-1-yl)acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H11N5O3S/c13-6-1-2-7-8(3-6)21-11(15-7)16-9(18)5-17-10(19)4-14-12(17)20/h1-3H,4-5,13H2,(H,14,20)(H,15,16,18)