(2E)-1-(1-benzofuran-2-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione

Systemtic Name: (2E)-1-(1-benzofuran-2-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione Openeye Name: (2E)-1-(benzofuran-2-yl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanethione CAS Name: (2E)-1-(2-benzofuranyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione IUPAC Name: (2E)-1-(1-benzofuran-2-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione Traditional Name: (2E)-1-(benzofuran-2-yl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanethione Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=S)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CN\1CCCN/C1=C\C(=S)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N2OS/c1-17-8-4-7-16-15(17)10-14(19)13-9-11-5-2-3-6-12(11)18-13/h2-3,5-6,9-10,16H,4,7-8H2,1H3/b15-10+