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

Systemtic Name: (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitro-2-furyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitro-2-furanyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitro-2-furyl)methylene]-3-thiazolin-4-olate Formula: C14H7ClN3O4S- MolecularWeight: 348.74108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O4S/c15-9-3-1-2-4-10(9)16-14-17-13(19)11(23-14)7-8-5-6-12(22-8)18(20)21/h1-7H,(H,16,17,19)/p-1/b11-7-