2-amino-8-[(3,4-dimethoxyphenyl)methyl]-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Molecular Formula:
C
22
H
20
N
4
O
5
S
InChI:
InChI=1/C22H20N4O5S/c1-29-16-7-5-13(10-18(16)31-3)11-19-25-26-20(23)14(21(28)24-22(26)32-19)8-12-4-6-15(27)17(9-12)30-2/h4-10H,11,23H2,1-3H3
InChIKey:
InChIKey=UQPJWTRXCJZUKK-UHFFFAOYAQ
SMILES:
COC1=C(C=C(C=C1)CC2=NN3C(=C(C(=O)N=C3S2)C=C4C=CC(=O)C(=C4)OC)N)OC
Names:
2-amino-8-[(3,4-dimethoxyphenyl)methyl]-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Registries:
PubChem CID 3548743
PubChem ID 4796988
