4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)-propyl-amino]benzenecarbonitrile

Systemtic Name: 4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)-propyl-amino]benzenecarbonitrile Openeye Name: 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)-propyl-amino]benzonitrile CAS Name: 4-[(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)-propylamino]benzonitrile IUPAC Name: 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)-propylamino]benzonitrile Traditional Name: 4-[(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)-propyl-amino]benzonitrile Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C#N)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C#N)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C17H14N4OS/c1-2-10-21(13-7-5-12(11-18)6-8-13)17-20-15(22)14-4-3-9-19-16(14)23-17/h3-9H,2,10H2,1H3