2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanethioamide

Systemtic Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanethioamide Openeye Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanethioamide CAS Name: 2-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]propanethioamide IUPAC Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanethioamide Traditional Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]thiopropionamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)C(=S)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)C(=S)N

InChI

InChI=1S/C15H16N4OS2/c1-9(13(16)21)10-3-4-12-11(7-10)19(8-20-2)14-15(22-12)18-6-5-17-14/h3-7,9H,8H2,1-2H3,(H2,16,21)