(3E)-2-imino-3-[(4-methoxyphenyl)methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
18
H
20
N
4
O
2
S
InChI:
InChI=1/C18H20N4O2S/c1-4-12(5-2)17-21-22-15(19)14(16(23)20-18(22)25-17)10-11-6-8-13(24-3)9-7-11/h6-10,12,19H,4-5H2,1-3H3/b14-10+,19-15-
InChIKey:
InChIKey=GIBJNOVXOLSMTE-SEFMAXKIBR
SMILES:
CCC(CC)C1=NN2C(=N)C(=CC3=CC=C(C=C3)OC)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[(4-methoxyphenyl)methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6373640
PubChem ID 11604290
