5-(4-aminophenyl)-1,1-bis(oxidanylidene)-5-phenyl-thiolan-3-amine

Systemtic Name: 5-(4-aminophenyl)-1,1-bis(oxidanylidene)-5-phenyl-thiolan-3-amine Openeye Name: 5-(4-aminophenyl)-1,1-dioxo-5-phenyl-thiolan-3-amine CAS Name: 5-(4-aminophenyl)-1,1-dioxo-5-phenyl-3-thiolanamine IUPAC Name: 5-(4-aminophenyl)-1,1-dioxo-5-phenylthiolan-3-amine Traditional Name: [4-(4-amino-1,1-diketo-2-phenyl-thiolan-2-yl)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C1(C2=CC=CC=C2)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1C(CS(=O)(=O)C1(C2=CC=CC=C2)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C16H18N2O2S/c17-14-8-6-13(7-9-14)16(12-4-2-1-3-5-12)10-15(18)11-21(16,19)20/h1-9,15H,10-11,17-18H2