(8Z)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine

Systemtic Name: (8Z)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine Openeye Name: (8Z)-8-benzylidene-4-phenyl-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine CAS Name: (8Z)-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine IUPAC Name: (8Z)-8-benzylidene-4-phenyl-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine Traditional Name: [(8Z)-8-benzal-4-phenyl-4,5,6,7-tetrahydro-3,1-benzothiazin-2-yl]amine Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(SC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C3=C(C1)C(SC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2S/c22-21-23-19-17(14-15-8-3-1-4-9-15)12-7-13-18(19)20(24-21)16-10-5-2-6-11-16/h1-6,8-11,14,20H,7,12-13H2,(H2,22,23)/b17-14-