2-[[2-[2-(1,3,4-thiadiazol-2-yl)ethanethioyl]phenyl]amino]ethanal

Systemtic Name: 2-[[2-[2-(1,3,4-thiadiazol-2-yl)ethanethioyl]phenyl]amino]ethanal Openeye Name: 2-[2-[2-(1,3,4-thiadiazol-2-yl)ethanethioyl]anilino]acetaldehyde CAS Name: 2-[2-[1-sulfanylidene-2-(1,3,4-thiadiazol-2-yl)ethyl]anilino]acetaldehyde IUPAC Name: 2-[2-[2-(1,3,4-thiadiazol-2-yl)ethanethioyl]anilino]acetaldehyde Traditional Name: 2-[2-[2-(1,3,4-thiadiazol-2-yl)thioacetyl]anilino]acetaldehyde Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)CC2=NN=CS2)NCC=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)CC2=NN=CS2)NCC=O

InChI

InChI=1S/C12H11N3OS2/c16-6-5-13-10-4-2-1-3-9(10)11(17)7-12-15-14-8-18-12/h1-4,6,8,13H,5,7H2