N-[(2-chloranyl-5-nitro-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(1,1-diketothiolan-3-yl)amine Formula: C11H13ClN2O4S MolecularWeight: 304.74992

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O4S/c12-11-2-1-10(14(15)16)5-8(11)6-13-9-3-4-19(17,18)7-9/h1-2,5,9,13H,3-4,6-7H2