3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(1H-indol-3-yl)-6H-1,3,4-thiadiazin-2-one Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)S1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C=NN(C(=O)S1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C11H9N3OS/c15-11-14(13-5-6-16-11)10-7-12-9-4-2-1-3-8(9)10/h1-5,7,12H,6H2