5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-21-14-8-6-13(7-9-14)18-17-20-19-16(11-23-17)12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H,18,20)