3-phenyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)prop-2-enamide
Molecular Formula:
C
19
H
14
N
2
OS
InChI:
InChI=1/C19H14N2OS/c1-2-14-21-16-10-6-7-11-17(16)23-19(21)20-18(22)13-12-15-8-4-3-5-9-15/h1,3-13H,14H2/b13-12u,20-19-
InChIKey:
InChIKey=FIBUYOAMLYIPSZ-QTUYYOCKBM
SMILES:
C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)prop-2-enamide
Registries:
PubChem CID 4113817
PubChem ID 6040579