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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN4O3S/c1-17-6-11(20)18(13(17)21)5-10(19)16-12-15-8-3-2-7(14)4-9(8)22-12/h2-4H,5-6H2,1H3,(H,15,16,19)