Structure Information
Structure

Compound Identification

SMILES

CN1C=CSC1=NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=VQNXRSJIXSIUAR-KRWDZBQOSA-N

Formula

C17H18N4O3S

Mass

358.42

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Entity with smiles CN1C=CSC1=NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C)C=C1 has not been classified yet.

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