3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-one

Systemtic Name: 3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-one Openeye Name: 3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-one CAS Name: 3,5-bis[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-one IUPAC Name: 3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-one Traditional Name: 3,5-bis[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-one Formula: C17H14N2O3S3 MolecularWeight: 390.49966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NSN=C(C2=O)SC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NSN=C(C2=O)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O3S3/c1-21-11-3-7-13(8-4-11)23-16-15(20)17(19-25-18-16)24-14-9-5-12(22-2)6-10-14/h3-10H,1-2H3