2-[2-[(2-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: 2-[2-[(2-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: 2-[2-(o-tolylmethylene)-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(2-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate IUPAC Name: 2-[2-[(2-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-2-(2-methylbenzylidene)-1,4-benzothiazin-4-yl]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)[O-]

InChI

InChI=1S/C18H15NO3S/c1-12-6-2-3-7-13(12)10-16-18(22)19(11-17(20)21)14-8-4-5-9-15(14)23-16/h2-10H,11H2,1H3,(H,20,21)/p-1