(2Z)-6-oxidanyl-2-(phenylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-6-oxidanyl-2-(phenylmethylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-benzylidene-6-hydroxy-benzothiophen-3-one CAS Name: (2Z)-6-hydroxy-2-(phenylmethylene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-benzylidene-6-hydroxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-benzal-6-hydroxy-benzothiophen-3-one Formula: C15H10O2S MolecularWeight: 254.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C15H10O2S/c16-11-6-7-12-13(9-11)18-14(15(12)17)8-10-4-2-1-3-5-10/h1-9,16H/b14-8-