2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-4H-1,4-benzothiazin-3-one Formula: C23H17Cl2NO3S MolecularWeight: 458.35698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC3=CC=CC=C3S2)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC3=CC=CC=C3S2)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3S/c1-28-20-10-14(11-22-23(27)26-18-4-2-3-5-21(18)30-22)6-9-19(20)29-13-15-7-8-16(24)12-17(15)25/h2-12H,13H2,1H3,(H,26,27)