(2Z)-7-ethoxy-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-7-ethoxy-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-7-ethoxy-2-[2-oxo-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-7-ethoxy-2-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-7-ethoxy-2-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-7-ethoxy-2-[2-keto-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=CC(=O)C3=CC=C(C=C3)C)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)/C(=C/C(=O)C3=CC=C(C=C3)C)/S2

InChI

InChI=1S/C19H17NO3S/c1-3-23-14-8-9-15-17(10-14)24-18(19(22)20-15)11-16(21)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,20,22)/b18-11-