ethyl (5Z)-5-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylidenehydrazinylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: ethyl (5Z)-5-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylidenehydrazinylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate Openeye Name: ethyl (5Z)-5-[(E)-1-(2-oxochromen-3-yl)ethylidenehydrazono]-4-phenyl-1,3,4-thiadiazole-2-carboxylate CAS Name: (5Z)-5-[(E)-1-(2-oxo-1-benzopyran-3-yl)ethylidenehydrazinylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(E)-1-(2-oxochromen-3-yl)ethylidenehydrazinylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate Traditional Name: (5Z)-5-[(E)-1-(2-ketochromen-3-yl)ethylidenehydrazono]-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=NN=C(C)C2=CC3=CC=CC=C3OC2=O)S1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(/C(=N/N=C(\C)/C2=CC3=CC=CC=C3OC2=O)/S1)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-3-29-21(28)19-25-26(16-10-5-4-6-11-16)22(31-19)24-23-14(2)17-13-15-9-7-8-12-18(15)30-20(17)27/h4-13H,3H2,1-2H3/b23-14+,24-22-