2-[2-(4-methoxyphenyl)imino-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyphenyl)imino-5-(p-tolyl)-6H-1,3,4-thiadiazin-3-yl]ethanol CAS Name: 2-[2-(4-methoxyphenyl)imino-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol IUPAC Name: 2-[2-(4-methoxyphenyl)imino-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Traditional Name: 2-[2-(4-methoxyphenyl)imino-5-(p-tolyl)-6H-1,3,4-thiadiazin-3-yl]ethanol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=NC3=CC=C(C=C3)OC)SC2)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=NC3=CC=C(C=C3)OC)SC2)CCO

InChI

InChI=1S/C19H21N3O2S/c1-14-3-5-15(6-4-14)18-13-25-19(22(21-18)11-12-23)20-16-7-9-17(24-2)10-8-16/h3-10,23H,11-13H2,1-2H3