3-methyl-N-oxidanyl-2-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[2-(propylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[[2-(propylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanehydroxamic acid Formula: C15H21N3O4S3 MolecularWeight: 403.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NO

InChI

InChI=1S/C15H21N3O4S3/c1-4-7-23-15-16-11-6-5-10(8-12(11)24-15)25(21,22)18-13(9(2)3)14(19)17-20/h5-6,8-9,13,18,20H,4,7H2,1-3H3,(H,17,19)