4-methyl-8-oxo-N-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraene-9-carbothioamide
Molecular Formula:
C
16
H
13
N
3
OS
InChI:
InChI=1/C16H13N3OS/c1-11-7-8-19-10-13(15(20)18-14(19)9-11)16(21)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=BNMPMZKVHIBQSC-HCKMINDGCT
SMILES:
CC1=CC2=NC(=O)C(=CN2C=C1)C(=S)NC3=CC=CC=C3
Names:
4-methyl-8-oxo-N-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraene-9-carbothioamide
Registries:
PubChem CID 4121041
PubChem ID 6050259