(2Z)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-p-anisylidene-4H-1,4-benzothiazin-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NO2S/c1-19-12-8-6-11(7-9-12)10-15-16(18)17-13-4-2-3-5-14(13)20-15/h2-10H,1H3,(H,17,18)/b15-10-