2-[1-benzothiophen-5-yl-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]ethanenitrile

Systemtic Name: 2-[1-benzothiophen-5-yl-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]ethanenitrile Openeye Name: 2-[benzothiophen-5-yl-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]acetonitrile CAS Name: 2-[1-benzothiophen-5-yl-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)amino]acetonitrile IUPAC Name: 2-[1-benzothiophen-5-yl-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]acetonitrile Traditional Name: 2-[benzothiophen-5-yl-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)amino]acetonitrile Formula: C17H10N4OS2 MolecularWeight: 350.4175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)N(CC#N)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)N(CC#N)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H10N4OS2/c18-6-8-21(12-3-4-14-11(10-12)5-9-23-14)17-20-15(22)13-2-1-7-19-16(13)24-17/h1-5,7,9-10H,8H2