bis(azanyl)methylidene-[4-(furan-2-ylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-(furan-2-ylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-(furan-2-carbonylcarbamothioylamino)phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[[[2-furanyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-(furan-2-carbonylcarbamothioylamino)phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-(2-furoylthiocarbamoylamino)phenyl]sulfonyl-ammonium Formula: C13H14N5O4S2+ MolecularWeight: 368.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=COC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C13H13N5O4S2/c14-12(15)18-24(20,21)9-5-3-8(4-6-9)16-13(23)17-11(19)10-2-1-7-22-10/h1-7H,(H4,14,15,18)(H2,16,17,19,23)/p+1