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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(1,2,3-triazol-1-yl)phenyl]thian-4-amine Openeye Name: 1,1-dioxo-N-[2-(triazol-1-yl)phenyl]thian-4-amine CAS Name: 1,1-dioxo-N-[2-(1-triazolyl)phenyl]-4-thianamine IUPAC Name: 1,1-dioxo-N-[2-(triazol-1-yl)phenyl]thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[2-(triazol-1-yl)phenyl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C13H16N4O2S/c18-20(19)9-5-11(6-10-20)15-12-3-1-2-4-13(12)17-8-7-14-16-17/h1-4,7-8,11,15H,5-6,9-10H2