1-[(2-chlorophenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
19
H
11
ClN
4
O
2
S
InChI:
InChI=1/C19H11ClN4O2S/c20-13-7-3-1-5-11(13)9-23-14-8-4-2-6-12(14)15(17(23)25)16-18(26)24-19(27-16)21-10-22-24/h1-8,10H,9H2
InChIKey:
InChIKey=NMFOOXOCWRKPQN-UHFFFAOYAJ
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492372
PubChem ID 6615129