3-[[(2-oxobenzothiazol-3-yl)methyl-prop-2-enyl-amino]methyl]benzothiazol-2-one
Molecular Formula:
C
19
H
17
N
3
O
2
S
2
InChI:
InChI=1/C19H17N3O2S2/c1-2-11-20(12-21-14-7-3-5-9-16(14)25-18(21)23)13-22-15-8-4-6-10-17(15)26-19(22)24/h2-10H,1,11-13H2
InChIKey:
InChIKey=IOOCAMFUKSCXIX-UHFFFAOYAM
SMILES:
C=CCN(CN1C2=CC=CC=C2SC1=O)CN3C4=CC=CC=C4SC3=O
Names:
3-[[(2-oxobenzothiazol-3-yl)methyl-prop-2-enyl-amino]methyl]benzothiazol-2-one
Registries:
PubChem CID 4141601
PubChem ID 6077892
