(2Z)-1-(3-methoxyphenyl)-2-(methylsulfonylmethylidene)azetidine

Systemtic Name: (2Z)-1-(3-methoxyphenyl)-2-(methylsulfonylmethylidene)azetidine Openeye Name: (2Z)-1-(3-methoxyphenyl)-2-(methylsulfonylmethylene)azetidine CAS Name: (2Z)-1-(3-methoxyphenyl)-2-(methylsulfonylmethylidene)azetidine IUPAC Name: (2Z)-1-(3-methoxyphenyl)-2-(methylsulfonylmethylidene)azetidine Traditional Name: (2Z)-2-(mesylmethylene)-1-(3-methoxyphenyl)azetidine Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC2=CS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N\2CC/C2=C/S(=O)(=O)C

InChI

InChI=1S/C12H15NO3S/c1-16-12-5-3-4-10(8-12)13-7-6-11(13)9-17(2,14)15/h3-5,8-9H,6-7H2,1-2H3/b11-9-