3-[(4-benzyl-9-cyano-7-thia-4-azoniabicyclo[4.3.0]nona-8,10-dien-8-yl)carbamoyl]prop-2-enoate
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c20-10-15-14-8-9-22(11-13-4-2-1-3-5-13)12-16(14)26-19(15)21-17(23)6-7-18(24)25/h1-7H,8-9,11-12H2,(H,21,23)(H,24,25)/f/h21-22H
InChIKey:
InChIKey=OIOSNUJQWHDZQD-XBTAAFKLCA
SMILES:
C1C[NH+](CC2=C1C(=C(S2)NC(=O)C=CC(=O)[O-])C#N)CC3=CC=CC=C3
Names:
3-[(4-benzyl-9-cyano-7-thia-4-azoniabicyclo[4.3.0]nona-8,10-dien-8-yl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4126499
PubChem ID 6057590
