(5E)-2-azanyl-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[3-(4-nitrobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C/3\C(=O)N=C(S3)N

InChI

InChI=1S/C17H13N3O4S/c18-17-19-16(21)15(25-17)9-12-2-1-3-14(8-12)24-10-11-4-6-13(7-5-11)20(22)23/h1-9H,10H2,(H2,18,19,21)/b15-9+