N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(3-methoxyphenyl)-1,1-dioxo-thian-4-amine CAS Name: N-(3-methoxyphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(3-methoxyphenyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(3-methoxyphenyl)amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17NO3S/c1-16-12-4-2-3-11(9-12)13-10-5-7-17(14,15)8-6-10/h2-4,9-10,13H,5-8H2,1H3