N-[(3-hydroxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N4O2S2/c22-14-8-4-5-12(9-14)10-18-19-15(23)11-24-17-21-20-16(25-17)13-6-2-1-3-7-13/h1-10,22H,11H2,(H,19,23)