(1S)-2,2-bis(chloranyl)-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O3S/c1-11(5-12(11,13)14)9(18)16-10-15-7-3-2-6(17(19)20)4-8(7)21-10/h2-4H,5H2,1H3,(H,15,16,18)/t11-/m0/s1