N-(6-acetamidobenzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
16
H
13
N
3
O
2
S
2
InChI:
InChI=1/C16H13N3O2S2/c1-10(20)17-11-4-6-13-14(9-11)23-16(18-13)19-15(21)7-5-12-3-2-8-22-12/h2-9H,1H3,(H,17,20)(H,18,19,21)/f/h17,19H
InChIKey:
InChIKey=GRTYYHVQJMOMGP-FQFUPTBWCQ
SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CS3
Names:
N-(6-acetamidobenzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4125242
PubChem ID 6055931
