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

Systemtic Name: 8-(4-chlorophenyl)-4-oxidanyl-4-oxidanylidene-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine Openeye Name: 8-(4-chlorophenyl)-4-hydroxy-4-oxo-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine CAS Name: 8-(4-chlorophenyl)-4-hydroxy-4-oxo-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine IUPAC Name: 8-(4-chlorophenyl)-4-hydroxy-4-oxo-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-amine Traditional Name: [8-(4-chlorophenyl)-4-hydroxy-4-keto-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-2-yl]amine Formula: C10H8ClN5O2S MolecularWeight: 297.72082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NS(=NC(=C3N2)N)(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NS(=NC(=C3N2)N)(=O)O)Cl

InChI

InChI=1S/C10H8ClN5O2S/c11-6-3-1-5(2-4-6)9-13-7-8(12)15-19(17,18)16-10(7)14-9/h1-4H,(H4,12,13,14,15,16,17,18)