N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-phenyl-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [(E)-p-anisylideneamino]-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=C(CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NN=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-22-15-9-7-13(8-10-15)11-18-20-17-21-19-16(12-23-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)/b18-11+