[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [3-(cyclohexylsulfanylmethyl)benzofuran-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [3-[(cyclohexylthio)methyl]-2-benzofuranyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [3-[(cyclohexylthio)methyl]benzofuran-2-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCSC4=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCSC4=NC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2S2/c29-25(28-16-9-17-31-26(28)27-19-10-3-1-4-11-19)24-22(18-32-20-12-5-2-6-13-20)21-14-7-8-15-23(21)30-24/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2