2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(4-ethoxy-3-hydroxy-benzylidene)amino]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=NN=C(S2)N)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=NN=C(S2)N)O

InChI

InChI=1S/C13H15N5O3S/c1-2-21-10-4-3-8(5-9(10)19)7-15-16-11(20)6-12-17-18-13(14)22-12/h3-5,7,19H,2,6H2,1H3,(H2,14,18)(H,16,20)/b15-7-