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

Systemtic Name: (2E)-N-(2-chlorophenyl)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-(2-chlorophenyl)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-(2-chlorophenyl)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(2-chlorophenyl)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-(2-chlorophenyl)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)NC2=CC=CC=C2Cl)SC3=CC=CC=C3N1

Isomeric SMILES

C1/C(=C\C(=O)NC2=CC=CC=C2Cl)/SC3=CC=CC=C3N1

InChI

InChI=1S/C16H13ClN2OS/c17-12-5-1-2-6-13(12)19-16(20)9-11-10-18-14-7-3-4-8-15(14)21-11/h1-9,18H,10H2,(H,19,20)/b11-9+