N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,1-dioxo-thian-4-amine CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C13H15N3O3S/c17-20(18)6-4-11(5-7-20)15-12-3-1-2-10(8-12)13-16-14-9-19-13/h1-3,8-9,11,15H,4-7H2