(6Z)-6-[5-(phenylmethyl)sulfinyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(phenylmethyl)sulfinyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-benzylsulfinyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(phenylmethyl)sulfinyl-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-benzylsulfinyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-benzylsulfinyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C2=NNC(=C3C=CC=CC3=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)C2=NN/C(=C/3\C=CC=CC3=O)/O2

InChI

InChI=1S/C15H12N2O3S/c18-13-9-5-4-8-12(13)14-16-17-15(20-14)21(19)10-11-6-2-1-3-7-11/h1-9,16H,10H2/b14-12-