6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one

Systemtic Name: 6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one Openeye Name: 6-benzyl-1H-thieno[2,3-b][1,4]thiazin-2-one CAS Name: 6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one IUPAC Name: 6-benzyl-1H-thieno[2,3-b][1,4]thiazin-2-one Traditional Name: 6-benzyl-1H-thieno[2,3-b][1,4]thiazin-2-one Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)SC(=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)SC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H11NOS2/c15-12-8-16-13-11(14-12)7-10(17-13)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,14,15)