1,1-bis(oxidanylidene)thiolane-3-carboxylic acid; N-phenylaniline

Systemtic Name: 1,1-bis(oxidanylidene)thiolane-3-carboxylic acid; N-phenylaniline Openeye Name: 1,1-dioxothiolane-3-carboxylic acid; N-phenylaniline CAS Name: 1,1-dioxo-3-thiolanecarboxylic acid; N-phenylaniline IUPAC Name: 1,1-dioxothiolane-3-carboxylic acid; N-phenylaniline Traditional Name: 1,1-diketothiolane-3-carboxylic acid; diphenylamine Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)O.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)O.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N.C5H8O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;6-5(7)4-1-2-10(8,9)3-4/h1-10,13H;4H,1-3H2,(H,6,7)