5-methyl-N-phenyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-imine

Systemtic Name: 5-methyl-N-phenyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-imine Openeye Name: 5-methyl-N-phenyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-imine CAS Name: 5-methyl-N-phenyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-imine IUPAC Name: 5-methyl-N-phenyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-imine Traditional Name: [5-methyl-5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,3-oxathiolan-4-ylidene]-phenyl-amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)SCO1)C3=NCCCCN3

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)SCO1)C3=NCCCCN3

InChI

InChI=1S/C15H19N3OS/c1-15(13-16-9-5-6-10-17-13)14(20-11-19-15)18-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3,(H,16,17)