N-[(E)-(4-bromophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(1,1-diketothiolan-3-yl)amine Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2S/c12-10-3-1-9(2-4-10)7-13-14-11-5-6-17(15,16)8-11/h1-4,7,11,14H,5-6,8H2/b13-7+