bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone

Systemtic Name: bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone Openeye Name: bis(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methanone CAS Name: bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone IUPAC Name: bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone Traditional Name: bis(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methanone Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)O2)C(=O)N3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)O2)C(=O)N3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H10N4O3S2/c22-15(20-16(25)23-13(18-20)11-7-3-1-4-8-11)21-17(26)24-14(19-21)12-9-5-2-6-10-12/h1-10H