N-(6-propyl-1,3-benzothiazol-2-yl)ethanamide; tungsten(2+)

Systemtic Name: N-(6-propyl-1,3-benzothiazol-2-yl)ethanamide; tungsten(2+) Openeye Name: N-(6-propyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) CAS Name: N-(6-propyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) IUPAC Name: N-(6-propyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) Traditional Name: N-(6-propyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) Formula: C12H13N2OSW+ MolecularWeight: 417.14942

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]CC1=CC2=C(C=C1)N=C(S2)NC(=O)C.[W+2]

Isomeric SMILES

C[CH-]CC1=CC2=C(C=C1)N=C(S2)NC(=O)C.[W+2]

InChI

InChI=1S/C12H13N2OS.W/c1-3-4-9-5-6-10-11(7-9)16-12(14-10)13-8(2)15;/h3,5-7H,4H2,1-2H3,(H,13,14,15);/q-1;+2