4-acetyl-8-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-11(24)23-9-8-13-15(10-23)27-19(17(13)18(21)26)22-16(25)7-6-12-4-2-3-5-14(12)20/h2-7H,8-10H2,1H3,(H2,21,26)(H,22,25)/b7-6+/f/h22H,21H2
InChIKey:
InChIKey=PQNVYRHJNOIWOG-XRHPQDPODR
SMILES:
CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
4-acetyl-8-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 6290870
PubChem ID 11590347
