(Z)-3-amino-2-[2-[(3-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]but-2-enenitrile
Molecular Formula:
C
19
H
16
N
4
O
2
S
2
InChI:
InChI=1/C19H16N4O2S2/c1-11(21)13(8-20)15(24)10-27-19-22-17-16(18(25)23(19)2)14(9-26-17)12-6-4-3-5-7-12/h3-7,9H,10,21H2,1-2H3/b13-11+
InChIKey:
InChIKey=TWNWSFGZBMCDOH-ACCUITESBW
SMILES:
CC(=C(C#N)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C)N
Names:
(Z)-3-amino-2-[2-[(3-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]but-2-enenitrile
Registries:
PubChem CID 6389518
PubChem ID 11610081
