2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-prop-2-enyl-acetamide

Molecular Formula: C18H17N3O2S3


InChI: InChI=1/C18H17N3O2S3/c1-3-7-19-14(22)11-26-18-20-16-15(17(23)21(18)8-4-2)12(10-25-16)13-6-5-9-24-13/h3-6,9-10H,1-2,7-8,11H2,(H,19,22)/f/h19H

InChIKey: InChIKey=MDMJMPLKABZZGM-LILDFLRNCD
SMILES: C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C

Names:
    2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 2591070
    PubChem ID 11561288