(5Z)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(3-ethoxy-2-hydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(3-ethoxy-2-hydroxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H15N3O5S/c1-2-26-14-10-13(21(24)25)8-11(16(14)22)9-15-17(23)20-18(27-15)19-12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,19,20,23)/b15-9-