N-(4-methoxyphenyl)-1,3-dithiolan-2-imine

Systemtic Name: N-(4-methoxyphenyl)-1,3-dithiolan-2-imine Openeye Name: N-(4-methoxyphenyl)-1,3-dithiolan-2-imine CAS Name: N-(4-methoxyphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(4-methoxyphenyl)-1,3-dithiolan-2-imine Traditional Name: 1,3-dithiolan-2-ylidene-(4-methoxyphenyl)amine Formula: C10H11NOS2 MolecularWeight: 225.33044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2SCCS2

Isomeric SMILES

COC1=CC=C(C=C1)N=C2SCCS2

InChI

InChI=1S/C10H11NOS2/c1-12-9-4-2-8(3-5-9)11-10-13-6-7-14-10/h2-5H,6-7H2,1H3