ZINC08045680

Molecular Formula: C17H18N4O2S


InChI: InChI=1/C17H18N4O2S/c1-8-9(2)24-17-15(8)16(23)18-13(19-17)7-14(22)21-20-12-6-10-4-3-5-11(10)12/h3-4,10-11H,5-7H2,1-2H3,(H,21,22)(H,18,19,23)/b20-12-/t10-,11+/m1/s1/f/h18,21H

InChIKey: InChIKey=AVJQJSYQNFQZQP-VHXVWOSNDA
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=C3CC4C3CC=C4)C

Names:
    N-[[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetamide
    ZINC08045680

Registries:
    PubChem CID 9177334
    PubChem ID 14383010