4-(1,3-benzothiazol-2-yl)-1,3-selenazol-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1,3-selenazol-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-1,3-selenazol-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-2-selenazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,3-selenazol-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)selenazol-2-yl]amine Formula: C10H7N3SSe MolecularWeight: 280.20768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C[Se]C(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C[Se]C(=N3)N

InChI

InChI=1S/C10H7N3SSe/c11-10-13-7(5-15-10)9-12-6-3-1-2-4-8(6)14-9/h1-5H,(H2,11,13)