5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-chlorophenyl)-4H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-22-15-8-2-12(3-9-15)10-19-17-21-20-16(11-23-17)13-4-6-14(18)7-5-13/h2-9,11,20H,10H2,1H3,(H,19,21)