3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine

Systemtic Name: 3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine Openeye Name: 3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine CAS Name: 3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine IUPAC Name: 3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine Traditional Name: 3-(4-methoxyphenyl)-6-phenyl-2,4-dihydro-1,3,5-thiadiazine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN=C(SC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CN=C(SC2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-19-15-9-7-14(8-10-15)18-11-17-16(20-12-18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3