1-(5H-1-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+)

Systemtic Name: 1-(5H-1-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+) Openeye Name: 1-(5H-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+) CAS Name: 1-(5H-1-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+) IUPAC Name: 1-(5H-1-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+) Traditional Name: 1-(5H-benzothiophen-5-id-7-yl)-4-methyl-1,4-diazepane; tungsten(2+) Formula: C14H17N2SW+ MolecularWeight: 429.20318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C[C-]=CC3=C2SC=C3.[W+2]

Isomeric SMILES

CN1CCCN(CC1)C2=C[C-]=CC3=C2SC=C3.[W+2]

InChI

InChI=1S/C14H17N2S.W/c1-15-7-3-8-16(10-9-15)13-5-2-4-12-6-11-17-14(12)13;/h4-6,11H,3,7-10H2,1H3;/q-1;+2