9-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Molecular Formula:
C
23
H
19
N
5
OS
InChI:
InChI=1/C23H19N5OS/c1-14(26-27-23(29)22-15(2)28-12-6-5-9-21(28)25-22)16-10-11-20-18(13-16)24-17-7-3-4-8-19(17)30-20/h3-13,24H,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=KXZABUKMLTVVDX-LELJVTLKCY
SMILES:
CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
9-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Registries:
PubChem CID 4458473
PubChem ID 6572144