(2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-N-phenyl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)NC2=CC=CC=C2)SC3=CC=CC=C3N1

Isomeric SMILES

C1/C(=C\C(=O)NC2=CC=CC=C2)/SC3=CC=CC=C3N1

InChI

InChI=1S/C16H14N2OS/c19-16(18-12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)20-13/h1-10,17H,11H2,(H,18,19)/b13-10+