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

Systemtic Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)ethanamide; tungsten(2+) Openeye Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) CAS Name: N-[6-(1-oxopropyl)-1,3-benzothiazol-2-yl]acetamide; tungsten(2+) IUPAC Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) Traditional Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)acetamide; tungsten(2+) Formula: C12H11N2O2SW+ MolecularWeight: 431.13294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2O2S.W/c1-3-10(16)8-4-5-9-11(6-8)17-12(14-9)13-7(2)15;/h3-6H,1-2H3,(H,13,14,15);/q-1;+2