N-(phenylmethyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)ethanamide Openeye Name: N-benzyl-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)acetamide CAS Name: N-(phenylmethyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylthio)acetamide IUPAC Name: N-benzyl-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)acetamide Traditional Name: N-benzyl-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylthio)acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N=N2)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N=N2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5OS2/c24-15(19-10-12-6-2-1-3-7-12)11-25-18-21-16-17(22-23-18)26-14-9-5-4-8-13(14)20-16/h1-9H,10-11H2,(H,19,24)(H,20,21,23)