9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
25
H
24
ClN
5
O
3
S
2
InChI:
InChI=1/C25H24ClN5O3S2/c26-19-6-2-1-5-17(19)16-31-24(34)20(36-25(31)35)15-18-22(29-11-9-28(10-12-29)13-14-32)27-21-7-3-4-8-30(21)23(18)33/h1-8,15,32H,9-14,16H2/b20-15-
InChIKey:
InChIKey=DBZPWHSTVUNVHC-HKWRFOASBZ
SMILES:
C1CN(CCN1CCO)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
Names:
9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1943781
PubChem ID 11550772
