2-[3-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C
17
H
15
N
3
O
2
S
2
InChI:
InChI=1/C17H15N3O2S2/c1-2-7-20-16(22)14(24-17(20)23)8-11-9-19(10-15(18)21)13-6-4-3-5-12(11)13/h2-6,8-9H,1,7,10H2,(H2,18,21)/b14-8+/f/h18H2
InChIKey:
InChIKey=JSJRBXSJYXFTMN-FRTOIXBYDV
SMILES:
C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=S
Names:
2-[3-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6391046
PubChem ID 11610627