2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(4-hydroxyphenyl)-4H-1,4-benzothiazin-3-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H11NO2S/c16-10-7-5-9(6-8-10)13-14(17)15-11-3-1-2-4-12(11)18-13/h1-8,13,16H,(H,15,17)