N-[(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
18
H
15
N
5
S
InChI:
InChI=1/C18H15N5S/c1-13-14(12-23(22-13)15-7-3-2-4-8-15)11-19-21-18-20-16-9-5-6-10-17(16)24-18/h2-12H,1H3,(H,20,21)/b19-11+/f/h21H
InChIKey:
InChIKey=QPXZJCFQRZMBHF-HKOVTRGPDJ
SMILES:
CC1=NN(C=C1C=NNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4
Names:
N-[(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9584002
PubChem ID 3275586