(E)-3-(5-azanyl-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-azanyl-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-amino-2-(2-thienyl)-2H-1,3,4-thiadiazol-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-amino-2-(2-thienyl)-2H-1,3,4-thiadiazol-3-yl]-1-phenyl-prop-2-en-1-one Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C(SC(=N2)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C(SC(=N2)N)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS2/c16-15-17-18(14(21-15)13-7-4-10-20-13)9-8-12(19)11-5-2-1-3-6-11/h1-10,14H,(H2,16,17)/b9-8+