6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(3,4-dichlorophenyl)-3-m-phenetyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H14Cl2N4OS MolecularWeight: 405.30096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C3N2NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C3N2NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4OS/c1-2-25-13-5-3-4-12(8-13)17-21-22-18-24(17)23-16(10-26-18)11-6-7-14(19)15(20)9-11/h3-10,23H,2H2,1H3