1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,3-dichlorophenyl)methyleneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-(2,3-dichlorobenzylidene)amino]-5-(2-thienyl)triazole-4-carboxamide Formula: C16H10Cl2N8O2S MolecularWeight: 449.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N8O2S/c17-9-4-1-3-8(11(9)18)7-20-22-16(27)12-13(10-5-2-6-29-10)26(25-21-12)15-14(19)23-28-24-15/h1-7H,(H2,19,23)(H,22,27)/b20-7+