6-(4-hydroxyphenyl)carbonyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-hydroxyphenyl)carbonyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-hydroxybenzoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-[(4-hydroxyphenyl)-oxomethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-hydroxybenzoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(4-hydroxybenzoyl)-3H-1,3-benzothiazol-2-one Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)S3)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)S3)O

InChI

InChI=1S/C14H9NO3S/c16-10-4-1-8(2-5-10)13(17)9-3-6-11-12(7-9)19-14(18)15-11/h1-7,16H,(H,15,18)