ZINC07350002
Molecular Formula:
C
17
H
18
N
2
O
5
S
InChI:
InChI=1/C17H18N2O5S/c1-4-24-14-8-10(5-6-13(14)22-2)7-11(16(21)23-3)12-9-15(20)19-17(25)18-12/h5-9H,4H2,1-3H3,(H2,18,19,20,25)/b11-7-/f/h18-19H
InChIKey:
InChIKey=NYACQHBOHZRINF-WIUIRKDIDA
SMILES:
CCOC1=C(C=CC(=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OC
Names:
methyl (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(6-oxo-2-sulfanylidene-3H-pyrimidin-4-yl)prop-2-enoate
ZINC07350002
Registries:
PubChem CID 8443619
PubChem ID 13750415