1-(2-chlorophenothiazin-10-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Molecular Formula: C23H18ClN3OS3


InChI: InChI=1/C23H18ClN3OS3/c1-12-13(2)30-23-21(12)22(25-14(3)26-23)29-11-20(28)27-16-6-4-5-7-18(16)31-19-9-8-15(24)10-17(19)27/h4-10H,11H2,1-3H3

InChIKey: InChIKey=JCEYQBXHBPMERI-UHFFFAOYAC
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

Names:
    1-(2-chlorophenothiazin-10-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Registries:
    PubChem CID 3192274
    PubChem ID 4841696