Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@H]2N([C@H]1C(=O)OCC#N)C(=O)C2(Br)I

InChIKey

InChIKey=QHBUGCIRJNXNDR-RCKOHHRXSA-N

Formula

C10H10BrIN2O3S

Mass

445.07

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Entity with smiles CC1(C)S[C@H]2N([C@H]1C(=O)OCC#N)C(=O)C2(Br)I has not been classified yet.

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