N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4S/c17-10-3-5-12(13(8-10)20(22)23)14-6-4-11(24-14)9-18-19-16(21)15-2-1-7-25-15/h1-9H,(H,19,21)/b18-9+