N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-nitroanilino)propionamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c17-13(15-10-6-8-22(20,21)9-10)5-7-14-11-3-1-2-4-12(11)16(18)19/h1-4,10,14H,5-9H2,(H,15,17)