(3-chlorophenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone

Systemtic Name: (3-chlorophenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Openeye Name: (3-chlorophenyl)-[5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone CAS Name: (3-chlorophenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone IUPAC Name: (3-chlorophenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Traditional Name: (3-chlorophenyl)-[5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)O2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNC(=S)O2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-10-5-6-14(22-9-15-19-20-17(24)23-15)13(7-10)16(21)11-3-2-4-12(18)8-11/h2-8H,9H2,1H3,(H,20,24)