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

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(2,4-dichlorophenyl)acetamide CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(2,4-dichlorophenyl)acetamide Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(2,4-dichlorophenyl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2OS/c17-9-5-6-10(11(18)7-9)15(16(19)21)13-8-22-14-4-2-1-3-12(14)20-13/h1-7,20H,8H2,(H2,19,21)/b15-13+