N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide

Systemtic Name: N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide Openeye Name: N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-nitro-benzamide CAS Name: N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-nitrobenzamide IUPAC Name: N-methyl-4-(methylamino)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-nitrobenzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-14(6-7-23(21,22)9-14)16(3)13(18)10-4-5-11(15-2)12(8-10)17(19)20/h4-5,8,15H,6-7,9H2,1-3H3/t14-/m1/s1