PubChem4850987
Molecular Formula:
C
22
H
10
N
3
O
4
S
+
InChI:
InChI=1/C22H9N3O4S/c26-19-11-8-13-14(9-12(11)20(27)24-19)22(29)25(21(13)28)10-5-6-16-18(7-10)30-17-4-2-1-3-15(17)23-16/h1-9H/p+1/fC22H10N3O4S/h24H/q+1
InChIKey:
InChIKey=ATLRHYFZUFMFAO-SFXMEHKTCB
SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=[N+]4C(=O)C5=C(C4=O)C=C6C(=C5)C(=O)NC6=O)C=C3S2
Names:
PubChem4850987
Registries:
PubChem CID 3578029
PubChem ID 4850987
