Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=NC=C(S1)C1CCC1)NC1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=RVCNFTPFXLMIRV-UHFFFAOYSA-N

Formula

C15H15N3O3S

Mass

317.36

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Entity with smiles O=C(NC1=NC=C(S1)C1CCC1)NC1=CC2=C(OCO2)C=C1 has not been classified yet.

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