(3E)-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]thiochromen-4-one

Systemtic Name: (3E)-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]thiochromen-4-one Openeye Name: (3E)-3-[anilino(hydroxy)methylene]-1,1-dioxo-thiochromen-4-one CAS Name: (3E)-3-[anilino(hydroxy)methylidene]-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: (3E)-3-[anilino(hydroxy)methylidene]-1,1-dioxothiochromen-4-one Traditional Name: (3E)-3-[anilino(hydroxy)methylene]-1,1-diketo-thiochromen-4-one Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

C1/C(=C(\NC2=CC=CC=C2)/O)/C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C16H13NO4S/c18-15-12-8-4-5-9-14(12)22(20,21)10-13(15)16(19)17-11-6-2-1-3-7-11/h1-9,17,19H,10H2/b16-13-