3-[(4-chlorophenyl)methyl]-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
23
H
18
ClN
3
O
4
S
InChI:
InChI=1/C23H18ClN3O4S/c1-3-10-31-18-9-6-15(12-19(18)30-2)13-20-22(29)27-23(32-20)25-21(28)17(26-27)11-14-4-7-16(24)8-5-14/h3-9,12-13H,1,10-11H2,2H3
InChIKey:
InChIKey=NEVSADBCLYOAGB-UHFFFAOYAT
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OCC=C
Names:
3-[(4-chlorophenyl)methyl]-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4135257
PubChem ID 6069357