2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzenecarbonitrile Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzonitrile CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)benzonitrile Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC3=CC=CC=C3C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N2S/c17-11-13-5-1-2-6-14(13)12-18-9-10-19-16-8-4-3-7-15(16)18/h1-8H,9-10,12H2