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ethyl 4-[[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

ethyl 4-[[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name:ethyl 4-[[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate
Openeye Name:ethyl 4-[[(5Z)-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate
CAS Name:4-[[(5Z)-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate
Traditional Name:4-[[(5Z)-4-keto-5-[(5-nitro-2-furyl)methylene]-2-thiazolin-2-yl]amino]benzoic acid ethyl ester
Formula: C17H13N3O6S
MolecularWeight: 387.36662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])S2


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/S2


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)/b13-9-


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