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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)N3N=CC=N3

InChI

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