(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone

Systemtic Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=C(N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=C(N2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-3-21-14-10-7-11-15-16(14)19-12(2)18(22-15)17(20)13-8-5-4-6-9-13/h4-11,19H,3H2,1-2H3