1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]thiolan-3-amine Openeye Name: N-[(E)-benzylideneamino]-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[(E)-(phenylmethylene)amino]-3-thiolanamine IUPAC Name: N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: [(E)-benzalamino]-(1,1-diketothiolan-3-yl)amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O2S/c14-16(15)7-6-11(9-16)13-12-8-10-4-2-1-3-5-10/h1-5,8,11,13H,6-7,9H2/b12-8+