Structure Information
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
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