(2E)-2-[(5-oxidanyl-1H-indol-3-yl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(5-oxidanyl-1H-indol-3-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(5-hydroxy-1H-indol-3-yl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(5-hydroxy-1H-indol-3-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CNC4=C3C=C(C=C4)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C3=CNC4=C3C=C(C=C4)O)/S2

InChI

InChI=1S/C17H12N2O2S/c20-11-5-6-13-12(8-11)10(9-18-13)7-16-17(21)19-14-3-1-2-4-15(14)22-16/h1-9,18,20H,(H,19,21)/b16-7+