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

Systemtic Name: (2Z)-1,1-bis(oxidanylidene)-2-[oxidanyl(phenylazanyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[anilino(hydroxy)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[anilino(hydroxy)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[anilino(hydroxy)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-[anilino(hydroxy)methylene]-1,1-diketo-benzothiophen-3-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4S/c17-13-11-8-4-5-9-12(11)21(19,20)14(13)15(18)16-10-6-2-1-3-7-10/h1-9,16,18H/b15-14-