N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Molecular Formula:
C
22
H
19
N
5
O
4
S
3
InChI:
InChI=1/C22H19N5O4S3/c1-2-26-17-9-8-15(27(30)31)10-18(17)34-22(26)25-20(29)13-32-12-19(28)24-21-23-16(11-33-21)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,23,24,28)/b25-22-/f/h24H
InChIKey:
InChIKey=IXHNMVLPFZMTEW-PNJSZSBADQ
SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Registries:
PubChem CID 4083705
PubChem ID 6000351
