4-oxidanyl-4-oxidanylidene-8-thiophen-2-yl-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine

Systemtic Name: 4-oxidanyl-4-oxidanylidene-8-thiophen-2-yl-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine Openeye Name: 4-hydroxy-4-oxo-8-(2-thienyl)-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine CAS Name: 4-hydroxy-4-oxo-8-thiophen-2-yl-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine IUPAC Name: 4-hydroxy-4-oxo-8-thiophen-2-yl-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine Traditional Name: [4-hydroxy-4-keto-8-(2-thienyl)-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-yl]amine Formula: C8H7N5O2S2 MolecularWeight: 269.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=NS(=NC(=C3N2)N)(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=NC3=NS(=NC(=C3N2)N)(=O)O

InChI

InChI=1S/C8H7N5O2S2/c9-6-5-8(13-17(14,15)12-6)11-7(10-5)4-2-1-3-16-4/h1-3H,(H4,9,10,11,12,13,14,15)