N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-chloro-5-nitro-benzamide
Molecular Formula:
C
19
H
13
ClN
4
O
4
S
InChI:
InChI=1/C19H13ClN4O4S/c1-3-8-23-16-7-4-12(21-11(2)25)9-17(16)29-19(23)22-18(26)14-10-13(24(27)28)5-6-15(14)20/h1,4-7,9-10H,8H2,2H3,(H,21,25)/b22-19-/f/h21H
InChIKey:
InChIKey=VIJQYARUPXSYND-XRHBYVTGDR
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-chloro-5-nitro-benzamide
Registries:
PubChem CID 4123986
PubChem ID 6054297