SDCCGMLS-0011216.P002
Molecular Formula:
C
11
H
12
N
4
OS
InChI:
InChI=1/C11H12N4OS/c16-11(14-15-6-12-13-7-15)10-5-8-3-1-2-4-9(8)17-10/h5-7H,1-4H2,(H,14,16)/f/h14H
InChIKey:
InChIKey=RXTWRQKQVMERPH-YHMJCDSICO
SMILES:
C1CCC2=C(C1)C=C(S2)C(=O)NN3C=NN=C3
Names:
N-(1,2,4-triazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
SDCCGMLS-0011216.P002
Registries:
PubChem CID 1247433
PubChem ID 11535195