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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)methanimine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-p-anisylidene-amine Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO3S/c1-13(7-8-18(15,16)10-13)14-9-11-3-5-12(17-2)6-4-11/h3-6,9H,7-8,10H2,1-2H3