6-(benzimidazol-1-yl)-3-(methylamino)-1,2,5-thiadiazin-4-one

Systemtic Name: 6-(benzimidazol-1-yl)-3-(methylamino)-1,2,5-thiadiazin-4-one Openeye Name: 6-(benzimidazol-1-yl)-3-(methylamino)-1,2,5-thiadiazin-4-one CAS Name: 6-(1-benzimidazolyl)-3-(methylamino)-1,2,5-thiadiazin-4-one IUPAC Name: 6-(benzimidazol-1-yl)-3-(methylamino)-1,2,5-thiadiazin-4-one Traditional Name: 6-(benzimidazol-1-yl)-3-(methylamino)-1,2,5-thiadiazin-4-one Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NSC(=NC1=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CNC1=NSC(=NC1=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C11H9N5OS/c1-12-9-10(17)14-11(18-15-9)16-6-13-7-4-2-3-5-8(7)16/h2-6H,1H3,(H,12,15)