Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(S1)C1=CC=C(S1)S(=O)(=O)NCC1NC(=O)NC1=O

InChIKey

InChIKey=CSSFBUUTSPVBCT-UHFFFAOYSA-N

Formula

C12H12N4O4S3

Mass

372.43

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Entity with smiles CC1=NC=C(S1)C1=CC=C(S1)S(=O)(=O)NCC1NC(=O)NC1=O has not been classified yet.

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