(3E)-3-[oxidanyl(phenylazanyl)methylidene]-8-phenyl-1,2-benzoxathiin-4-one

Systemtic Name: (3E)-3-[oxidanyl(phenylazanyl)methylidene]-8-phenyl-1,2-benzoxathiin-4-one Openeye Name: (3E)-3-[anilino(hydroxy)methylene]-8-phenyl-1,2-benzoxathiin-4-one CAS Name: (3E)-3-[anilino(hydroxy)methylidene]-8-phenyl-1,2-benzoxathiin-4-one IUPAC Name: (3E)-3-[anilino(hydroxy)methylidene]-8-phenyl-1,2-benzoxathiin-4-one Traditional Name: (3E)-3-[anilino(hydroxy)methylene]-8-phenyl-1,2-benzoxathiin-4-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(=C(NC4=CC=CC=C4)O)SO3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)/C(=C(/NC4=CC=CC=C4)\O)/SO3

InChI

InChI=1S/C21H15NO3S/c23-18-17-13-7-12-16(14-8-3-1-4-9-14)19(17)25-26-20(18)21(24)22-15-10-5-2-6-11-15/h1-13,22,24H/b21-20+