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

Systemtic Name: (E)-3-(5-azanyl-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-amino-2-(2-thienyl)-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[5-amino-2-(2-thienyl)-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C13H11N3OS3 MolecularWeight: 321.44094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2N(N=C(S2)N)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2N(N=C(S2)N)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C13H11N3OS3/c14-13-15-16(12(20-13)11-4-2-8-19-11)6-5-9(17)10-3-1-7-18-10/h1-8,12H,(H2,14,15)/b6-5+