Molecular Formula: C27H33NO4S
InChIKey: InChIKey=UXMXXYVAAVNPAM-UHFFFAOYAA
SMILES: CC1CCC(C(C1)OC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C(C)C
Names:
(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylmethyl 3-phenothiazin-10-ylpropanoate
Registries:
PubChem CID 4145651
PubChem ID 8363900