[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(1,1-dioxothiolan-3-yl)amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(1,1-dioxo-3-thiolanyl)amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(1,1-dioxothiolan-3-yl)amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(1,1-diketothiolan-3-yl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c20-17(12-4-2-1-3-5-12)13-6-7-15(16(10-13)19(21)22)18-14-8-9-25(23,24)11-14/h1-7,10,14,18H,8-9,11H2