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

Systemtic Name: 2-azanyl-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-(2,4-dinitrophenoxy)benzylidene]-2-thiazolin-4-one Formula: C16H10N4O6S MolecularWeight: 386.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6S/c17-16-18-15(21)14(27-16)7-9-1-4-11(5-2-9)26-13-6-3-10(19(22)23)8-12(13)20(24)25/h1-8H,(H2,17,18,21)