(2Z)-2-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(4-methoxyanilino)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy-(4-methoxyanilino)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy-(4-methoxyanilino)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy(p-anisidino)methylene]-1,1-diketo-benzothiophen-3-one Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3S2(=O)=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/2\C(=O)C3=CC=CC=C3S2(=O)=O)/O

InChI

InChI=1S/C16H13NO5S/c1-22-11-8-6-10(7-9-11)17-16(19)15-14(18)12-4-2-3-5-13(12)23(15,20)21/h2-9,17,19H,1H3/b16-15-