N-(2-benzothiazol-3-yl-1-phenyl-ethylidene)hydroxylamine
Molecular Formula:
C
15
H
13
N
2
OS
+
InChI:
InChI=1/C15H12N2OS/c18-16-13(12-6-2-1-3-7-12)10-17-11-19-15-9-5-4-8-14(15)17/h1-9,11H,10H2/p+1/fC15H13N2OS/h18H/q+1
InChIKey:
InChIKey=DMLCEPIVJGIKCI-LCWXZRPACD
SMILES:
C1=CC=C(C=C1)C(=NO)C[N+]2=CSC3=CC=CC=C32
Names:
N-(2-benzothiazol-3-yl-1-phenyl-ethylidene)hydroxylamine
Registries:
PubChem CID 436726
PubChem ID 4796363