9-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Molecular Formula: C19H17N5O2S2


InChI: InChI=1/C19H17N5O2S2/c1-3-9-23-17(25)14-10-12(4-2)28-16(14)20-19(23)27-11-24-18(26)13-7-5-6-8-15(13)21-22-24/h3,5-8,10H,1,4,9,11H2,2H3

InChIKey: InChIKey=YWDJNBAHJGPXKC-UHFFFAOYAZ
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCN3C(=O)C4=CC=CC=C4N=N3

Names:
    9-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 2105556
    PubChem ID 4827446