5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3OS/c1-23-13-5-2-11(3-6-13)9-20-17-22-21-16(10-24-17)12-4-7-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,20,22)