N-[5-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-thioxo-1,3-benzothiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(2-thioxo-1,3-benzothiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N4OS4 MolecularWeight: 354.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCN2C3=CC=CC=C3SC2=S

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C12H10N4OS4/c1-7(17)13-10-14-15-11(21-10)19-6-16-8-4-2-3-5-9(8)20-12(16)18/h2-5H,6H2,1H3,(H,13,14,17)