methyl 2-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[(2E)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[(2E)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)OC

InChI

InChI=1S/C20H19NO4S/c1-12-8-14(9-13(2)19(12)23)10-17-20(24)21(11-18(22)25-3)15-6-4-5-7-16(15)26-17/h4-10,23H,11H2,1-3H3/b17-10+