N2-[(E)-(4-methoxyphenyl)methylideneamino]-N5-phenyl-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N5-phenyl-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2-[(E)-(4-methoxyphenyl)methyleneamino]-N5-phenyl-1,3,4-thiadiazole-2,5-diamine CAS Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N5-phenyl-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-N-phenyl-1,3,4-thiadiazole-2,5-diamine Traditional Name: (5-anilino-1,3,4-thiadiazol-2-yl)-[(E)-p-anisylideneamino]amine Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS/c1-22-14-9-7-12(8-10-14)11-17-19-16-21-20-15(23-16)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+