1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiophen-2-yl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)triazole-4-carbohydrazide Formula: C17H14N8O4S MolecularWeight: 426.40926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4)/C=CC1=O

InChI

InChI=1S/C17H14N8O4S/c1-28-11-7-9(4-5-10(11)26)8-19-21-17(27)13-14(12-3-2-6-30-12)25(24-20-13)16-15(18)22-29-23-16/h2-8,19H,1H3,(H2,18,22)(H,21,27)/b9-8+