2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)-1,3-benzothiazole Openeye Name: 2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)-1,3-benzothiazole CAS Name: 2-(3,3-dimethyl-1-phenyl-2-aziridinyl)-1,3-benzothiazole IUPAC Name: 2-(3,3-dimethyl-1-phenylaziridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(3,3-dimethyl-1-phenyl-ethylenimin-2-yl)-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(C(N1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H16N2S/c1-17(2)15(19(17)12-8-4-3-5-9-12)16-18-13-10-6-7-11-14(13)20-16/h3-11,15H,1-2H3