N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-3-phenoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-3-phenoxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-3-phenoxy-benzamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-3-phenoxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-3-phenoxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-3-phenoxy-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c21-17(20-18(22)19-14-9-10-26(23,24)12-14)13-5-4-8-16(11-13)25-15-6-2-1-3-7-15/h1-8,11,14H,9-10,12H2,(H2,19,20,21,22)