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(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzoate

(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 2-(4-methylthiazol-2-yl)sulfanyl-5-nitro-benzoate
CAS Name:2-[(4-methyl-2-thiazolyl)thio]-5-nitrobenzoic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzoate
Traditional Name:2-[(4-methylthiazol-2-yl)thio]-5-nitro-benzoic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C17H18N2O5S2
MolecularWeight: 394.46522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C(C)(C)C


Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C(C)(C)C


InChI

InChI=1S/C17H18N2O5S2/c1-10-9-25-16(18-10)26-13-6-5-11(19(22)23)7-12(13)15(21)24-8-14(20)17(2,3)4/h5-7,9H,8H2,1-4H3


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