3-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyran-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyran-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyran-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-4,6-diphenyl-2-pyranimine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,6-diphenylpyran-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-4,6-diphenyl-pyran-2-ylidene]amine Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=N)O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=N)O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2OS/c25-23-22(24-26-19-13-7-8-14-21(19)28-24)18(16-9-3-1-4-10-16)15-20(27-23)17-11-5-2-6-12-17/h1-15,25H