Structure Information
Structure

Compound Identification

SMILES

[I-].CCOC(=O)CC1=C(SC(SCC#C)=C1[N+]1=CC=CC=C1)C(=O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=IEZJQQKHVDNCBV-UHFFFAOYSA-M

Formula

C23H19BrINO3S2

Mass

628.34

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Entity with smiles [I-].CCOC(=O)CC1=C(SC(SCC#C)=C1[N+]1=CC=CC=C1)C(=O)C1=CC=C(Br)C=C1 has not been classified yet.

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