[3-(1H-imidazol-2-yl)-6-sulfanylidene-1,2-dihydro-1,3,5-triazin-4-yl]-phenyl-cyanamide

Systemtic Name: [3-(1H-imidazol-2-yl)-6-sulfanylidene-1,2-dihydro-1,3,5-triazin-4-yl]-phenyl-cyanamide Openeye Name: [3-(1H-imidazol-2-yl)-6-thioxo-1,2-dihydro-1,3,5-triazin-4-yl]-phenyl-cyanamide CAS Name: [3-(1H-imidazol-2-yl)-6-sulfanylidene-1,2-dihydro-1,3,5-triazin-4-yl]-phenylcyanamide IUPAC Name: [3-(1H-imidazol-2-yl)-6-sulfanylidene-1,2-dihydro-1,3,5-triazin-4-yl]-phenylcyanamide Traditional Name: [3-(1H-imidazol-2-yl)-6-thioxo-1,2-dihydro-s-triazin-4-yl]-phenyl-cyanamide Formula: C13H11N7S MolecularWeight: 297.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=S)N=C(N1C2=NC=CN2)N(C#N)C3=CC=CC=C3

Isomeric SMILES

C1NC(=S)N=C(N1C2=NC=CN2)N(C#N)C3=CC=CC=C3

InChI

InChI=1S/C13H11N7S/c14-8-19(10-4-2-1-3-5-10)13-18-12(21)17-9-20(13)11-15-6-7-16-11/h1-7H,9H2,(H,15,16)(H,17,21)