5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-1,2,4-triazin-3-yl]amine Formula: C10H7N5S MolecularWeight: 229.26108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CN=NC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CN=NC(=N3)N

InChI

InChI=1S/C10H7N5S/c11-10-14-7(5-12-15-10)9-13-6-3-1-2-4-8(6)16-9/h1-5H,(H2,11,14,15)