(3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-4H-1,4-benzothiazin-2-one

Systemtic Name: (3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-4H-1,4-benzothiazin-2-one Openeye Name: (3E)-3-[2-(1-naphthyl)-2-oxo-ethylidene]-4H-1,4-benzothiazin-2-one CAS Name: (3E)-3-[2-(1-naphthalenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-2-one IUPAC Name: (3E)-3-(2-naphthalen-1-yl-2-oxoethylidene)-4H-1,4-benzothiazin-2-one Traditional Name: (3E)-3-[2-keto-2-(1-naphthyl)ethylidene]-4H-1,4-benzothiazin-2-one Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C(=O)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/3\C(=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H13NO2S/c22-18(15-9-5-7-13-6-1-2-8-14(13)15)12-17-20(23)24-19-11-4-3-10-16(19)21-17/h1-12,21H/b17-12+