2-[2-azanylidene-5-(oxan-4-yl)-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanylidene-5-(oxan-4-yl)-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-(2-imino-5-tetrahydropyran-4-yl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-[2-imino-5-(4-oxanyl)-1,3,4-thiadiazol-3-yl]-1-phenylethanone IUPAC Name: 2-[2-imino-5-(oxan-4-yl)-1,3,4-thiadiazol-3-yl]-1-phenylethanone Traditional Name: 2-(2-imino-5-tetrahydropyran-4-yl-1,3,4-thiadiazol-3-yl)-1-phenyl-ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=NN(C(=N)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1C2=NN(C(=N)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c16-15-18(10-13(19)11-4-2-1-3-5-11)17-14(21-15)12-6-8-20-9-7-12/h1-5,12,16H,6-10H2