Structure Information
Compound Identification
SMILES
O=C(NC1=NC2=C(CCC2)S1)C1=CC=C(C=C1)N1C=CC=C1
InChIKey
InChIKey=LQSZRSDKJOIJOZ-UHFFFAOYSA-N
Formula
C17H15N3OS
Mass
309.39
Compound Identification
SMILES
O=C(NC1=NC2=C(CCC2)S1)C1=CC=C(C=C1)N1C=CC=C1
InChIKey
InChIKey=LQSZRSDKJOIJOZ-UHFFFAOYSA-N
Formula
C17H15N3OS
Mass
309.39