(2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)ethanamide

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)ethanamide Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)acetamide CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)acetamide IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)acetamide Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-bromophenyl)acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=C(C=C2)Br)C(=O)N)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C(/C2=CC=C(C=C2)Br)\C(=O)N)/NC3=CC=CC=C3S1

InChI

InChI=1S/C16H13BrN2OS/c17-11-7-5-10(6-8-11)15(16(18)20)13-9-21-14-4-2-1-3-12(14)19-13/h1-8,19H,9H2,(H2,18,20)/b15-13+