N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(tert-butylamino)-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(tert-butylamino)-3-nitro-benzamide Openeye Name: 4-(tert-butylamino)-N-(1,1-dioxothiolan-3-yl)-3-nitro-benzamide CAS Name: 4-(tert-butylamino)-N-(1,1-dioxo-3-thiolanyl)-3-nitrobenzamide IUPAC Name: 4-(tert-butylamino)-N-(1,1-dioxothiolan-3-yl)-3-nitrobenzamide Traditional Name: 4-(tert-butylamino)-N-(1,1-diketothiolan-3-yl)-3-nitro-benzamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-15(2,3)17-12-5-4-10(8-13(12)18(20)21)14(19)16-11-6-7-24(22,23)9-11/h4-5,8,11,17H,6-7,9H2,1-3H3,(H,16,19)