N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-chloro-1,1-diketo-thiolan-3-yl)-p-anisylidene-amine Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C12H14ClNO3S/c1-17-10-4-2-9(3-5-10)6-14-12-8-18(15,16)7-11(12)13/h2-6,11-12H,7-8H2,1H3