N-[6-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[6-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[6-(4-hydroxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]benzamide CAS Name: 2-hydroxy-N-[6-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]benzamide IUPAC Name: 2-hydroxy-N-[6-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[6-(4-hydroxyphenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]benzamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H12N2O4S2/c20-11-7-5-10(6-8-11)14-9-15(22)19(17(24)25-14)18-16(23)12-3-1-2-4-13(12)21/h1-9,20-21H,(H,18,23)