3-azanyl-4-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[2-(thiazol-2-ylmethylsulfanyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[2-(2-thiazolylmethylthio)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[2-(thiazol-2-ylmethylthio)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)CSCCNC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CSC(=N1)CSCCNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C10H11N3O2S2/c11-7-8(10(15)9(7)14)13-1-3-16-5-6-12-2-4-17-6/h2,4,13H,1,3,5,11H2