N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
ClN
4
O
3
S
2
InChI:
InChI=1/C17H11ClN4O3S2/c18-11-5-6-13-14(9-11)27-17(19-13)21-16(26)20-15(23)7-4-10-2-1-3-12(8-10)22(24)25/h1-9H,(H2,19,20,21,23,26)/f/h20-21H
InChIKey:
InChIKey=SZNJLKZKCBMBSX-BDGWVKIOCE
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4507458
PubChem ID 6631931
