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

Systemtic Name: (E)-3-[(2S)-5-azanyl-2-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(2S)-5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[(2S)-5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[(2S)-5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(2S)-5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)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)C2N(N=C(S2)N)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N(N=C(S2)N)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS2/c16-15-17-18(9-8-12(19)13-7-4-10-20-13)14(21-15)11-5-2-1-3-6-11/h1-10,14H,(H2,16,17)/b9-8+/t14-/m0/s1