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5-azanyl-8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one

5-azanyl-8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one

Systemtic Name:5-azanyl-8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
Openeye Name:5-amino-8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
CAS Name:5-amino-8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
IUPAC Name:5-amino-8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
Traditional Name:5-amino-8,8-diketo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
Formula: C12H14N2O3S
MolecularWeight: 266.31616
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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)N(C(CS2(=O)=O)C3=CC=CC=C3)N


Isomeric SMILES

C1CC12C(=O)N(C(CS2(=O)=O)C3=CC=CC=C3)N


InChI

InChI=1S/C12H14N2O3S/c13-14-10(9-4-2-1-3-5-9)8-18(16,17)12(6-7-12)11(14)15/h1-5,10H,6-8,13H2


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