1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-2-furylmethyleneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-2-furanylmethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-2-furfurylideneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C14H10N8O3S MolecularWeight: 370.346

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4

InChI

InChI=1S/C14H10N8O3S/c15-12-13(20-25-19-12)22-11(9-4-2-6-26-9)10(17-21-22)14(23)18-16-7-8-3-1-5-24-8/h1-7H,(H2,15,19)(H,18,23)/b16-7+