(5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(5-nitro-2-furyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(5-nitro-2-furanyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-carbethoxyphenyl)imino-5-[(5-nitro-2-furyl)methylene]-3-thiazolin-4-olate Formula: C17H12N3O6S- MolecularWeight: 386.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(O3)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC=C(O3)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-2-25-16(22)10-3-5-11(6-4-10)18-17-19-15(21)13(27-17)9-12-7-8-14(26-12)20(23)24/h3-9H,2H2,1H3,(H,18,19,21)/p-1/b13-9-