4-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3S/c15-10-3-1-9(2-4-10)12-8-23-14(17-12)18-16-7-11-5-6-13(22-11)19(20)21/h1-8H,(H,17,18)/b16-7+