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

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CSC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/CSC3=CC=CC=C3N2)/C(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-21-12-8-6-11(7-9-12)16(17(18)20)14-10-22-15-5-3-2-4-13(15)19-14/h2-9,19H,10H2,1H3,(H2,18,20)/b16-14+