(E)-3-[(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
15
H
16
N
2
O
3
S
InChI:
InChI=1/C15H16N2O3S/c16-9-11-10-5-3-1-2-4-6-12(10)21-15(11)17-13(18)7-8-14(19)20/h7-8H,1-6H2,(H,17,18)(H,19,20)/b8-7+/f/h17,19H
InChIKey:
InChIKey=QVCOOENEXPULTC-FVMIGPRXDP
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC(=O)O)C#N
Names:
(E)-3-[(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6293812
PubChem ID 11591410
