PubChem11592173
Molecular Formula:
C
29
H
24
N
2
O
3
S
InChI:
InChI=1/C29H24N2O3S/c1-2-34-22-13-10-20(11-14-22)27-24-15-12-19-7-3-4-9-23(19)26(24)30-29-31(27)28(33)25(35-29)17-18-6-5-8-21(32)16-18/h3-11,13-14,16-17,27,32H,2,12,15H2,1H3/b25-17+
InChIKey:
InChIKey=YLVQTNHSVQTSHR-KOEQRZSOBX
SMILES:
CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=CC=C6)O)S5
Names:
PubChem11592173
Registries:
PubChem CID 6295878
PubChem ID 11592173