1,1-bis(oxidanylidene)-3-phenyl-N-(phenylmethyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-N-(phenylmethyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: N-benzyl-1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 1,1-dioxo-3-phenyl-N-(phenylmethyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: N-benzyl-1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: benzyl-(1,1-diketo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-yl)amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NS(=O)(=O)NC2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NS(=O)(=O)NC2C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S/c19-21(20)17-14(13-9-5-2-6-10-13)15(18-21)16-11-12-7-3-1-4-8-12/h1-10,14,17H,11H2,(H,16,18)