8-[(4-methylphenyl)-prop-2-enyl-amino]-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Molecular Formula:
C
17
H
15
N
3
OS
InChI:
InChI=1/C17H15N3OS/c1-3-11-20(13-8-6-12(2)7-9-13)17-19-15(21)14-5-4-10-18-16(14)22-17/h3-10H,1,11H2,2H3
InChIKey:
InChIKey=UNIHFYPVOQQXMQ-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)N(CC=C)C2=NC(=O)C3=C(S2)N=CC=C3
Names:
8-[(4-methylphenyl)-prop-2-enyl-amino]-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Registries:
PubChem CID 4140923
PubChem ID 6076933
