6-(3-chloranyl-4-ethoxy-phenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(3-chloranyl-4-ethoxy-phenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(3-chloro-4-ethoxy-phenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(3-chloro-4-ethoxyphenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(3-chloro-4-ethoxyphenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(3-chloro-4-ethoxy-phenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-2-24-16-9-8-13(10-14(16)19)15-11-25-18-21-20-17(23(18)22-15)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3