ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate

Molecular Formula: C18H16N2O3S


InChI: InChI=1/C18H16N2O3S/c1-3-17(21)20-13-7-5-6-8-15(13)24-16-10-9-12(11-14(16)20)19-18(22)23-4-2/h3,5-11H,1,4H2,2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=HWRCYGVQASLSKP-LILDFLRNCJ
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C=C

Names:
    ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate

Registries:
    PubChem CID 759141
    PubChem ID 8205542