1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C15H11ClN8O2S2 MolecularWeight: 434.88324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)/C4=CC=C(S4)Cl

InChI

InChI=1S/C15H11ClN8O2S2/c1-7(8-4-5-10(16)28-8)18-20-15(25)11-12(9-3-2-6-27-9)24(23-19-11)14-13(17)21-26-22-14/h2-6H,1H3,(H2,17,21)(H,20,25)/b18-7-