4-(2-chloroethylamino)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)-1,2,5-thiadiazole-3-carboxamide
Molecular Formula:
C11H10ClN5O5S3
InChI: InChI=1/C11H10ClN5O5S3/c12-5-6-13-10-9(15-23-16-10)11(18)14-17-24(19,20)7-3-1-2-4-8(7)25(17,21)22/h1-4H,5-6H2,(H,13,16)(H,14,18)/f/h13-14H
InChIKey: InChIKey=VYNMGBVFIJBGPI-KGCNKATMCV
SMILES: C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)NC(=O)C3=NSN=C3NCCCl
Names:
4-(2-chloroethylamino)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)-1,2,5-thiadiazole-3-carboxamide
Registries:
PubChem CID 3578312
PubChem ID 4851518
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