N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3S/c1-19-8-13(22)20(15(19)23)6-2-3-12(21)18-14-17-10-5-4-9(16)7-11(10)24-14/h4-5,7H,2-3,6,8H2,1H3,(H,17,18,21)