Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)\C(=C\C1=CC=CC=N1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=QCABOKCLGINDLK-VTAYSDJUSA-N

Formula

C29H24N2O5S

Mass

512.58

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)\C(=C\C1=CC=CC=N1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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