(9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-(4-chlorophenyl)methanone
Molecular Formula:
C
20
H
14
ClN
3
OS
InChI:
InChI=1/C20H14ClN3OS/c1-11-15-16(22)18(17(25)12-7-9-14(21)10-8-12)26-20(15)24-19(23-11)13-5-3-2-4-6-13/h2-10H,22H2,1H3
InChIKey:
InChIKey=BVEYANJNHUEGTJ-UHFFFAOYAV
SMILES:
CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)N
Names:
(9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-(4-chlorophenyl)methanone
Registries:
PubChem CID 1240612
PubChem ID 3268970