1-(1,3-benzothiazol-2-yl)-1-(1,3-oxazolidin-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(1,3-oxazolidin-3-yl)-N-phenyl-methanimine Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-oxazolidin-3-yl-N-phenyl-methanimine CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(3-oxazolidinyl)-N-phenylmethanimine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(1,3-oxazolidin-3-yl)-N-phenylmethanimine Traditional Name: [1,3-benzothiazol-2-yl(oxazolidin-3-yl)methylene]-phenyl-amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1COCN1C(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCN1C(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS/c1-2-6-13(7-3-1)18-16(20-10-11-21-12-20)17-19-14-8-4-5-9-15(14)22-17/h1-9H,10-12H2