4-(4-ethoxyphenyl)-8-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c1-2-24-15-10-8-13(9-11-15)16-12-17(23)22-19(25-16)20-18(21-22)14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3
InChIKey:
InChIKey=OBGGRJMEZBTICY-UHFFFAOYAR
SMILES:
CCOC1=CC=C(C=C1)C2CC(=O)N3C(=NC(=N3)C4=CC=CC=C4)S2
Names:
4-(4-ethoxyphenyl)-8-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Registries:
PubChem CID 4114509
PubChem ID 6041494
