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

Systemtic Name: (2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[2-oxo-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[2-keto-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13NO2S/c1-11-6-8-12(9-7-11)14(19)10-16-17(20)18-13-4-2-3-5-15(13)21-16/h2-10H,1H3,(H,18,20)/b16-10-