(E)-3-oxidanyl-3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-anilino-1H-1,2,4-triazol-5-yl)-3-hydroxy-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-anilino-1H-1,2,4-triazol-5-yl)-3-hydroxy-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-anilino-1H-1,2,4-triazol-5-yl)-3-hydroxy-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-anilino-1H-1,2,4-triazol-5-yl)-3-hydroxy-1-(2-thienyl)prop-2-en-1-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=N2)C(=CC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=N2)/C(=C\C(=O)C3=CC=CS3)/O

InChI

InChI=1S/C15H12N4O2S/c20-11(13-7-4-8-22-13)9-12(21)14-17-15(19-18-14)16-10-5-2-1-3-6-10/h1-9,21H,(H2,16,17,18,19)/b12-9+