6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazine-2-carbothioamide

Systemtic Name: 6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazine-2-carbothioamide Openeye Name: 5-benzyl-6-hydroxy-4-oxo-1,3-thiazine-2-carbothioamide CAS Name: 6-hydroxy-4-oxo-5-(phenylmethyl)-1,3-thiazine-2-carbothioamide IUPAC Name: 5-benzyl-6-hydroxy-4-oxo-1,3-thiazine-2-carbothioamide Traditional Name: 5-benzyl-6-hydroxy-4-keto-1,3-thiazine-2-carbothioamide Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C(=S)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C(=S)N)O

InChI

InChI=1S/C12H10N2O2S2/c13-9(17)11-14-10(15)8(12(16)18-11)6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,13,17)