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3-azanyl-4-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]cyclobut-3-ene-1,2-dione

3-azanyl-4-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-azanyl-4-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-amino-4-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-amino-4-[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-amino-4-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-amino-4-[2-[[5-(dimethylaminomethyl)-2-furyl]methylthio]ethylamino]cyclobut-3-ene-1,2-quinone
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(O1)CSCCNC2=C(C(=O)C2=O)N


Isomeric SMILES

CN(C)CC1=CC=C(O1)CSCCNC2=C(C(=O)C2=O)N


InChI

InChI=1S/C14H19N3O3S/c1-17(2)7-9-3-4-10(20-9)8-21-6-5-16-12-11(15)13(18)14(12)19/h3-4,16H,5-8,15H2,1-2H3


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