3-[(4-chlorophenyl)methylideneamino]-4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
16
H
14
ClN
3
OS
InChI:
InChI=1/C16H14ClN3OS/c1-9-10(2)22-15-14(9)16(21)20(11(3)19-15)18-8-12-4-6-13(17)7-5-12/h4-8H,1-3H3
InChIKey:
InChIKey=TXIICPMAKMBNTI-UHFFFAOYAR
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)C)N=CC3=CC=C(C=C3)Cl)C
Names:
3-[(4-chlorophenyl)methylideneamino]-4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2816790
PubChem ID 6642161