2-[(5Z)-5-[[3-methyl-8-(2-methylpropylamino)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C19H20N4O4S2


InChI: InChI=1/C19H20N4O4S2/c1-10(2)7-20-16-12(17(26)22-8-11(3)4-5-14(22)21-16)6-13-18(27)23(9-15(24)25)19(28)29-13/h4-6,8,10,20H,7,9H2,1-3H3,(H,24,25)/b13-6-/f/h24H

InChIKey: InChIKey=VNGCRACKZBMWLY-UIOCQCQRDL
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(=O)O)NCC(C)C)C=C1

Names:
    2-[(5Z)-5-[[3-methyl-8-(2-methylpropylamino)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Registries:
    PubChem CID 1631397
    PubChem ID 11546482