methyl 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoate Openeye Name: methyl 2-[(2Z)-2-[(4-acetoxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-thiazin-4-yl]acetate CAS Name: 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetate Traditional Name: 2-[(2Z)-2-(4-acetoxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-thiazin-4-yl]acetic acid methyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C=CS2)CC(=O)OC)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C=CS2)CC(=O)OC)OC)OC(=O)C

InChI

InChI=1S/C18H19NO6S/c1-11-7-13(8-14(23-3)17(11)25-12(2)20)9-15-18(22)19(5-6-26-15)10-16(21)24-4/h5-9H,10H2,1-4H3/b15-9-