methyl 4-[[4-[(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO4S/c1-28-24(27)18-10-6-17(7-11-18)15-29-19-12-8-16(9-13-19)14-22-23(26)25-20-4-2-3-5-21(20)30-22/h2-14H,15H2,1H3,(H,25,26)