ethyl 2-[6-chloranyl-2-[1-(5-nitrofuran-2-yl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-chloranyl-2-[1-(5-nitrofuran-2-yl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-chloro-2-[1-(5-nitro-2-furyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-chloro-2-[1-(5-nitro-2-furanyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-chloro-2-[1-(5-nitrofuran-2-yl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[1-(5-nitro-2-furyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NN=C(C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NN=C(C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5S/c1-3-26-16(23)9-21-12-5-4-11(18)8-14(12)28-17(21)20-19-10(2)13-6-7-15(27-13)22(24)25/h4-8H,3,9H2,1-2H3