N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[5-(4-methylphenyl)sulfanylfuran-2-yl]methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[5-(4-methylphenyl)sulfanylfuran-2-yl]methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[5-(p-tolylsulfanyl)-2-furyl]methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[5-[(4-methylphenyl)thio]-2-furanyl]methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-[5-(4-methylphenyl)sulfanylfuran-2-yl]methanimine Traditional Name: (1,1-diketothiolan-3-yl)-[[5-(p-tolylthio)-2-furyl]methylene]amine Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17NO3S2/c1-12-2-5-15(6-3-12)21-16-7-4-14(20-16)10-17-13-8-9-22(18,19)11-13/h2-7,10,13H,8-9,11H2,1H3