2-azanyl-5-[[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-methoxy-4-[5-nitro-2-(trifluoromethyl)phenoxy]benzylidene]-2-thiazolin-4-one Formula: C18H12F3N3O5S MolecularWeight: 439.36519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC3=C(C=CC(=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC3=C(C=CC(=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H12F3N3O5S/c1-28-14-6-9(7-15-16(25)23-17(22)30-15)2-5-12(14)29-13-8-10(24(26)27)3-4-11(13)18(19,20)21/h2-8H,1H3,(H2,22,23,25)