9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7,7-bis(oxidanylidene)-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7,7-bis(oxidanylidene)-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7,7-dioxo-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(2-methyl-4-nitrophenyl)-7,7-dioxo-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(2-methyl-4-nitrophenyl)-7,7-dioxo-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7,7-diketo-7$l^{6}-thia-9-azaspiro[4.4]nonan-8-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2(=O)=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2(=O)=O)C4CCCC4

InChI

InChI=1S/C19H25N3O4S/c1-14-12-16(22(23)24)8-9-17(14)20-18-21(15-6-2-3-7-15)19(10-4-5-11-19)13-27(18,25)26/h8-9,12,15H,2-7,10-11,13H2,1H3