4-[5-[4-(phenothiazin-3-ylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 4-[5-[4-(phenothiazin-3-ylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 4-[5-[4-(phenothiazin-3-ylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 4-[5-[4-(3-phenothiazinylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 4-[5-[4-(phenothiazin-3-ylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [4-[5-[4-(phenothiazin-3-ylideneamino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C26H17N5OS MolecularWeight: 447.51108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=C(C=C6)N)C=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=C(C=C6)N)C=C3S2

InChI

InChI=1S/C26H17N5OS/c27-18-9-5-16(6-10-18)25-30-31-26(32-25)17-7-11-19(12-8-17)28-20-13-14-22-24(15-20)33-23-4-2-1-3-21(23)29-22/h1-15H,27H2