(2Z)-2-[oxidanyl(phenylmethoxy)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[oxidanyl(phenylmethoxy)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[benzyloxy(hydroxy)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy(phenylmethoxy)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy(phenylmethoxy)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[benzoxy(hydroxy)methylene]benzothiophen-3-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C2C(=O)C3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C\2/C(=O)C3=CC=CC=C3S2)/O

InChI

InChI=1S/C16H12O3S/c17-14-12-8-4-5-9-13(12)20-15(14)16(18)19-10-11-6-2-1-3-7-11/h1-9,18H,10H2/b16-15-