methyl 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylate CAS Name: 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R,3Z)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid methyl ester Formula: C15H24N2O4S2 MolecularWeight: 360.49206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NS(=O)C(C)(C)C)CC(C1=NC(=CS1)C(=O)OC)O

Isomeric SMILES

CC(C)/C(=N\[S@@](=O)C(C)(C)C)/C[C@H](C1=NC(=CS1)C(=O)OC)O

InChI

InChI=1S/C15H24N2O4S2/c1-9(2)10(17-23(20)15(3,4)5)7-12(18)13-16-11(8-22-13)14(19)21-6/h8-9,12,18H,7H2,1-6H3/b17-10-/t12-,23+/m1/s1