NSC82549
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-3-24-17(22)19-21(18(23)25-4-2)20-13-9-5-7-11-15(13)26-16-12-8-6-10-14(16)20/h5-12H,3-4H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=KQVUPXFKBATCQB-LILDFLRNCV
SMILES:
CCOC(=O)NN(C(=O)OCC)N1C2=CC=CC=C2SC3=CC=CC=C31
Names:
ethyl N-(ethoxycarbonylamino)-N-phenothiazin-10-yl-carbamate
NSC82549
Registries:
PubChem CID 256155
PubChem ID 121139