1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(4-prop-2-enoxyphenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
25
H
17
ClN
2
O
4
S
2
InChI:
InChI=1/C25H17ClN2O4S2/c1-2-11-32-16-8-5-14(6-9-16)21-20(22(29)18-4-3-12-33-18)23(30)24(31)28(21)25-27-17-10-7-15(26)13-19(17)34-25/h2-10,12-13,21,30H,1,11H2
InChIKey:
InChIKey=XDGFKKMYFORONF-UHFFFAOYAE
SMILES:
C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(4-prop-2-enoxyphenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4469948
PubChem ID 10190147
