N-[(1-azanylcycloheptyl)methyl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C12H21N3O3S2 MolecularWeight: 319.44344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NCC2(CCCCCC2)N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NCC2(CCCCCC2)N

InChI

InChI=1S/C12H21N3O3S2/c1-9-10(19-11(16)15-9)20(17,18)14-8-12(13)6-4-2-3-5-7-12/h14H,2-8,13H2,1H3,(H,15,16)